| SpectraBase Spectrum ID |
5gOaN6oEzxl |
| Name |
(E)-1-(Pent-3-en-2-yl)-1H-benzo[d][1,2,3]triazole |
| Alternate Name(s) |
1-[(E)-pent-3-en-2-yl]benzotriazole |
| 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)14-11-8-5-4-7-10(11)12-13-14/h3-9H,1-2H3/b6-3+ |
| InChIKey |
VPDMSNDJYUQIGN-ZZXKWVIFSA-N |
| Molecular Weight |
187.246 g/mol |
| SMILES |
c12[n](nnc1cccc2)C(\C=C\C)C |
| SPLASH |
splash10-0006-0900000000-92cfed1124c234bf8346 |
| Source of Spectrum |
U1-2011-6292-4h |
| Wiley ID |
1703095 |
![(E)-1-(Pent-3-en-2-yl)-1H-benzo[d][1,2,3]triazole](/api/spectrum/5gOaN6oEzxl/structure.png?h=300&w=458 "(E)-1-(Pent-3-en-2-yl)-1H-benzo[d][1,2,3]triazole")
