| SpectraBase Compound ID | 6G7yZiHLAyU |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/h3-5,8,12H,1-2H3 |
| InChIKey | QOHKJNJHEASMPC-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FipagXBGcv |
|---|---|
| Name | 2,3-DIMETHOXYMANDELONITRILE |
| Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/h3-5,8,12H,1-2H3 |
| InChIKey | QOHKJNJHEASMPC-UHFFFAOYSA-N |
| Molecular Weight | 193.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | MANDELONITRILE, 2,3-DIMETHOXY-, |