| SpectraBase Spectrum ID |
17N5w70btw3 |
| Name |
(E)-2-(Pent-3-en-2-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 |
C11H13N3 |
| InChI |
InChI=1S/C11H13N3/c1-3-6-9(2)14-12-10-7-4-5-8-11(10)13-14/h3-9H,1-2H3/b6-3+ |
| InChIKey |
ABHDDSJELZKPSE-ZZXKWVIFSA-N |
| Molecular Weight |
187.246 g/mol |
| SMILES |
c12n[n](nc1cccc2)C(\C=C\C)C |
| SPLASH |
splash10-000i-0900000000-4844804e2c18208d3956 |
| Source of Spectrum |
U1-2011-6292-5h |
| Synonyms |
2-[(E)-pent-3-en-2-yl]benzotriazole |
| Wiley ID |
1703094 |
![(E)-2-(Pent-3-en-2-yl)-2H-benzo[d][1,2,3]triazole](/api/spectrum/17N5w70btw3/structure.png?h=300&w=458 "(E)-2-(Pent-3-en-2-yl)-2H-benzo[d][1,2,3]triazole")
