| SpectraBase Spectrum ID |
Gi7OuVC82au |
| Name |
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)butyl)benzoselenoamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4Se |
| InChI |
InChI=1S/C17H18N4Se/c1-2-8-16(18-17(22)13-9-4-3-5-10-13)21-15-12-7-6-11-14(15)19-20-21/h3-7,9-12,16H,2,8H2,1H3,(H,18,22) |
| InChIKey |
JIVSPCCIEKSERW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200917 |
| Molecular Weight |
357.331 g/mol |
| SMILES |
N(C(CCC)[n]1c2c(cccc2)nn1)C(=[Se])c1ccccc1 |
| SPLASH |
splash10-0ufr-5920000000-d5e263496fbf1b09cfc9 |
| Source of Spectrum |
CJC-20-893-5g |
| Wiley ID |
1774852 |
![N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)butyl)benzoselenoamide](/api/spectrum/Gi7OuVC82au/structure.png?h=300&w=458 "N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)butyl)benzoselenoamide")
