| SpectraBase Spectrum ID |
KuVQuUmIony |
| Name |
(3-Phenyl-prop-2-ynyl)-tetrazol-1-yl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N5 |
| InChI |
InChI=1S/C10H9N5/c1-2-5-10(6-3-1)7-4-8-12-15-9-11-13-14-15/h1-3,5-6,9,12H,8H2 |
| InChIKey |
GPIZPDJFDFWYRN-UHFFFAOYSA-N |
| Molecular Weight |
199.217 g/mol |
| SMILES |
N([n]1nnnc1)CC#Cc1ccccc1 |
| SPLASH |
splash10-014i-5900000000-89aa18782e06df410fda |
| Synonyms |
N-(3-Phenyl-2-propynyl)-N-(1H-tetraazol-1-yl)amine
N-(3-phenylprop-2-ynyl)-1,2,3,4-tetrazol-1-amine
N-(3-phenylprop-2-ynyl)-1-tetrazolamine
N-(3-phenylprop-2-ynyl)tetrazol-1-amine |
| Wiley ID |
1448804 |
