| SpectraBase Spectrum ID |
8SrCFzNvYVz |
| Name |
(4-Nitrophenyl)(o-tolyl)methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-10-4-2-3-5-13(10)14(16)11-6-8-12(9-7-11)15(17)18/h2-9,14,16H,1H3 |
| InChIKey |
RJAGIDMXVJNREG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802529p |
| Molecular Weight |
243.262 g/mol |
| SMILES |
OC(c1ccc(cc1)[N+](=O)[O-])c1ccccc1C |
| SPLASH |
splash10-00kf-8910000000-44a29ea3e28a2636daf1 |
| Source of Spectrum |
A1-11-453/SMS3-6 |
| Synonyms |
(2-methylphenyl)-(4-nitrophenyl)methanol |
| Wiley ID |
1756438 |
