| SpectraBase Spectrum ID |
7D2BY5cq0MA |
| Name |
N-(4-Methoxybenzyl)-C-(2-thiazolyl)nitrone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2S |
| InChI |
InChI=1S/C12H12N2O2S/c1-16-11-4-2-10(3-5-11)8-14(15)9-12-13-6-7-17-12/h2-7,9H,8H2,1H3/b14-9- |
| InChIKey |
YYXNEWKFMNKWMH-ZROIWOOFSA-N |
| Molecular Weight |
248.300 g/mol |
| SMILES |
c1(\C=[N+]\([O-])Cc2ccc(cc2)OC)nccs1 |
| SPLASH |
splash10-00di-0920000000-70b98dac47b04b5a231d |
| Source of Spectrum |
F-53-3308-1 |
| Synonyms |
2-{(Z)-[(4-methoxybenzyl)(oxido)imino]methyl}-1,3-thiazole
methyl 4-{[(Z)-oxido(1,3-thiazol-2-ylmethylene)amino]methyl}phenyl ether |
| Wiley ID |
800951 |
