| SpectraBase Spectrum ID |
5eHP5M0bySD |
| Name |
1-[(E)-(2-chlorophenyl)methyleneamino]tetrazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClN6 |
| InChI |
InChI=1S/C8H7ClN6/c9-7-4-2-1-3-6(7)5-11-15-8(10)12-13-14-15/h1-5H,(H2,10,12,14)/b11-5+ |
| InChIKey |
IRTFLMQRDRLCRV-VZUCSPMQSA-N |
| Molecular Weight |
222.639 g/mol |
| SMILES |
Nc1[n](nnn1)\N=C\c1c(Cl)cccc1 |
| SPLASH |
splash10-0079-9500000000-d09e084125e746370be6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[(E)-(2-chlorophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine
1-[(E)-(2-chlorophenyl)methylideneamino]-5-tetrazolamine
1-[(E)-(2-chlorophenyl)methylideneamino]tetrazol-5-amine
[1-[(E)-(2-chlorobenzylidene)amino]tetrazol-5-yl]amine |
| Wiley ID |
1435288 |
![N~1~-[(E)-(2-chlorophenyl)methylidene]-1H-tetraazole-1,5-diamine](/api/spectrum/5eHP5M0bySD/structure.png?h=300&w=458 "N~1~-[(E)-(2-chlorophenyl)methylidene]-1H-tetraazole-1,5-diamine")
