SpectraBase Compound ID | CxfVZD5UiEd |
---|---|
InChI | InChI=1S/C12H12N2S/c1-9-8-15-12(13-9)10(2)14-11-6-4-3-5-7-11/h3-8H,1-2H3/b14-10+ |
InChIKey | ZOMZWFYZCRNSMR-GXDHUFHOSA-N |
Mol Weight | 216.3 g/mol |
Molecular Formula | C12H12N2S |
Exact Mass | 216.07212 g/mol |
SpectraBase Spectrum ID | K9RSFgi7S9r |
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Name | [1-(4-Methylthiazol-2-yl)ethylidene)]phenylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2S |
InChI | InChI=1S/C12H12N2S/c1-9-8-15-12(13-9)10(2)14-11-6-4-3-5-7-11/h3-8H,1-2H3/b14-10+ |
InChIKey | ZOMZWFYZCRNSMR-GXDHUFHOSA-N |
Molecular Weight | 216.302 g/mol |
SMILES | c1(nc(C)cs1)\C(=N\c1ccccc1)C |
SPLASH | splash10-0fvi-9330000000-34acb04bbd755e26c299 |
Source of Spectrum | F-62-1569-5 |
Wiley ID | 1632139 |