| SpectraBase Spectrum ID |
B4DhA5v1sLg |
| Name |
1-(2-Benzothiazolyl)-3-phenyl-5-vinyl-1,2,4-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N4S |
| InChI |
InChI=1S/C17H12N4S/c1-2-15-19-16(12-8-4-3-5-9-12)20-21(15)17-18-13-10-6-7-11-14(13)22-17/h2-11H,1H2 |
| InChIKey |
APNWVJXOMALILH-UHFFFAOYSA-N |
| Molecular Weight |
304.371 g/mol |
| SMILES |
c1(-[n]2nc(-c3ccccc3)nc2C=C)nc2ccccc2s1 |
| SPLASH |
splash10-0udi-0009000000-fa58655f8a28f74d0808 |
| Source of Spectrum |
QB-21-426-6 |
| Synonyms |
2-(3-phenyl-5-vinyl-1H-1,2,4-triazol-1-yl)-1,3-benzothiazole |
| Wiley ID |
860470 |
