C5H10N(+)(CH3)(CH2)COOC2H5*BR(-) - 13C NMR - Chemical Shifts
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*Links on SpectraBase are not permalinks. C5H10N(+)(CH3)(CH2)COOC2H5*BR(-)View entire compound with spectra: 1 NMR
SpectraBase Compound ID | E2lYtq0aGLc |
---|---|
InChI | InChI=1S/C10H20NO2.BrH/c1-3-13-10(12)9-11(2)7-5-4-6-8-11;/h3-9H2,1-2H3;1H/q+1;/p-1 |
InChIKey | ZHPGMVFFRJCVJT-UHFFFAOYSA-M Google Search |
Mol Weight | 266.18 g/mol |
Molecular Formula | C10H20BrNO2 |
Exact Mass | 265.067742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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SpectraBase Spectrum ID | Hi92N0iZp9Y |
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Name | C5H10N(+)(CH3)(CH2)COOC2H5*BR(-) |
Compound Number | 3B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H20BrNO2 |
InChI | InChI=1S/C10H20NO2.BrH/c1-3-13-10(12)9-11(2)7-5-4-6-8-11;/h3-9H2,1-2H3;1H/q+1;/p-1 |
InChIKey | ZHPGMVFFRJCVJT-UHFFFAOYSA-M |
Literature Reference Author | Z.DEGA-SZAFRAN,E.DULEWICZ,M.SZAFRAN |
Literature Reference Citation | MAGN.RES.CHEM.,38,43(2000) |
Literature Reference DOI | 10.1002/(sici)1097-458x(200001)38:13.3.co;2-8 |
Molecular Weight | 266.178 g/mol |
Solvent | D2O |
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