| SpectraBase Spectrum ID |
FoN5lKl0hfL |
| Name |
1-[2-Aminomethyl)-4',6'-dimethylphenyl]-3-phenyltetrazolium-5-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N6 |
| InChI |
InChI=1S/C16H18N6/c1-11-8-12(2)15(13(9-11)10-17)21-16(18)19-22(20-21)14-6-4-3-5-7-14/h3-9H,10,17H2,1-2H3,(H-,18,19,20) |
| InChIKey |
CIWSMKVMHIHPLZ-UHFFFAOYSA-N |
| Molecular Weight |
294.362 g/mol |
| SMILES |
[NH-]c1n[n+](n[n]1-c1c(CN)cc(cc1C)C)-c1ccccc1 |
| SPLASH |
splash10-004i-3920000000-da753d684f3b632880a7 |
| Source of Spectrum |
Y-37-1134-8 |
| Synonyms |
1-(2-Aminomethyl-4,6-dimethyl-phenyl)-3-phenyl-5H-tetrazol-1-ium; generic inorganic anion |
| Wiley ID |
762798 |
