| SpectraBase Spectrum ID |
1LbmyTjoUwo |
| Name |
Guanidine dev [N-(1-phenyltetrazol-5-yl)amino-N'-(phenylimino)methylamine] |
| Alternate Name(s) |
1-Phenyl-2-(1-phenyl-5-tetrazolyl)guanidine
1-Phenyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N7 |
| InChI |
InChI=1S/C14H13N7/c15-13(16-11-7-3-1-4-8-11)17-14-18-19-20-21(14)12-9-5-2-6-10-12/h1-10H,(H3,15,16,17,18,20) |
| InChIKey |
SJDVYKDPXXDTFF-UHFFFAOYSA-N |
| Molecular Weight |
279.307 g/mol |
| SMILES |
N(c1[n](nnn1)-c1ccccc1)\C(=N/c1ccccc1)N |
| SPLASH |
splash10-004m-6950000000-d004010435975a1f0414 |
| Source of Spectrum |
K-2001-2481-27 |
| Wiley ID |
1579736 |
![Guanidine dev [N-(1-phenyltetrazol-5-yl)amino-N'-(phenylimino)methylamine]](/api/spectrum/1LbmyTjoUwo/structure.png?h=300&w=458 "Guanidine dev [N-(1-phenyltetrazol-5-yl)amino-N'-(phenylimino)methylamine]")
