| SpectraBase Spectrum ID |
8azf5da3jnR |
| Name |
(E)-2-(Hept-4-en-3-yl)-2H-benzo[d][1,2,3]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3 |
| InChI |
InChI=1S/C13H17N3/c1-3-5-8-11(4-2)16-14-12-9-6-7-10-13(12)15-16/h5-11H,3-4H2,1-2H3/b8-5+ |
| InChIKey |
JPIROONAHOJZPW-VMPITWQZSA-N |
| Molecular Weight |
215.300 g/mol |
| SMILES |
c12n[n](nc1cccc2)C(\C=C\CC)CC |
| SPLASH |
splash10-0006-0900000000-e72a03dfd55433c4c545 |
| Source of Spectrum |
U1-2011-6292-5g |
| Synonyms |
2-[(E)-hept-4-en-3-yl]benzotriazole |
| Wiley ID |
1703096 |
![(E)-2-(Hept-4-en-3-yl)-2H-benzo[d][1,2,3]triazole](/api/spectrum/8azf5da3jnR/structure.png?h=300&w=458 "(E)-2-(Hept-4-en-3-yl)-2H-benzo[d][1,2,3]triazole")
