SpectraBase Spectrum ID |
39abP05RpZp |
Name |
1-(2-Phenylethenyl)benzotriazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11N3 |
InChI |
InChI=1S/C14H11N3/c1-2-6-12(7-3-1)10-11-17-14-9-5-4-8-13(14)15-16-17/h1-11H/b11-10+ |
InChIKey |
KPKDVQRPXRDPPT-ZHACJKMWSA-N |
Molecular Weight |
221.263 g/mol |
SMILES |
c12[n](nnc1cccc2)\C=C\c1ccccc1 |
SPLASH |
splash10-0udi-0930000000-86fa4f94cc12e3ede964 |
Source of Spectrum |
CV-0-390-3 |
Synonyms |
1-[(E)-2-Phenylvinyl]-1H-1,2,3-benzotriazole
1H-1,2,3-Benzotriazole, 1-[(E)-2-phenylethenyl]-
1-[(E)-2-phenylethenyl]benzotriazole
1-[(E)-styryl]benzotriazole |
Wiley ID |
872636 |