| SpectraBase Spectrum ID |
2EkTmWyucGL |
| Name |
1-(4-(4-Bromophenyl) thiazol-2-yl)-2-(3-phenylallylidene)hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14BrN3S |
| InChI |
InChI=1S/C18H14BrN3S/c19-16-10-8-15(9-11-16)17-13-23-18(21-17)22-20-12-4-7-14-5-2-1-3-6-14/h1-13H,(H,21,22)/b7-4+,20-12+ |
| InChIKey |
AEPHKWDVMBCCFJ-LIJKSJPWSA-N |
| Molecular Weight |
384.295 g/mol |
| SMILES |
N(c1nc(cs1)-c1ccc(cc1)Br)\N=C\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-0009000000-610e9baa22383eecc707 |
| Source of Spectrum |
F2-45-659-4y |
| Synonyms |
4-(4-bromophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine
4-(4-bromophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine
4-(4-bromophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine |
| Wiley ID |
1688868 |
