1,2,3-Trimethoxybenzene - 1H NMR - Chemical Shifts - SpectraBase
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*Links on SpectraBase are not permalinks. 1,2,3-TrimethoxybenzeneView entire compound with spectra: 20 NMR, 6 FTIR, 1 Raman, and 10 MS (GC)
SpectraBase Compound ID | 6HPlrSrgCKu |
---|---|
InChI | InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 |
InChIKey | CRUILBNAQILVHZ-UHFFFAOYSA-N Google Search |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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SpectraBase Spectrum ID | UyNT2cY25b |
---|---|
Name | 1,2,3-trimethoxybenzene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 |
InChIKey | CRUILBNAQILVHZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19479M |
Solvent | CDCl3 |
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1989 The Chemical Society Of Japan