| SpectraBase Compound ID | 5D7hphbfh3C |
|---|---|
| InChI | InChI=1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2 |
| InChIKey | JNZYADHPGVZMQK-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMsW46EnPho |
|---|---|
| Name | alpha-AMINO-m-CRESOL |
| Source of Sample | O. Olsen, H. Sorensen Phytochem. 19, 1783(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9NO |
| InChI | InChI=1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2 |
| InChIKey | JNZYADHPGVZMQK-UHFFFAOYSA-N |
| Molecular Weight | 123.16 |
| Solvent | Deuterium oxide; Reference=Dioxane; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | M-CRESOL, A-AMINO-, |