| SpectraBase Spectrum ID |
HTZyr4lbIzw |
| Name |
1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]- |
| Alternate Name(s) |
1-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-5-tetrazolamine
1-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]tetrazol-5-amine
1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]tetrazol-5-amine
1-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N7 |
| InChI |
InChI=1S/C17H15N7/c1-23-15-10-6-5-9-13(15)14(11-19-24-17(18)20-21-22-24)16(23)12-7-3-2-4-8-12/h2-11H,1H3,(H2,18,20,22)/b19-11+ |
| InChIKey |
FFEAISGLWXLUNJ-YBFXNURJSA-N |
| Molecular Weight |
317.356 g/mol |
| SMILES |
Nc1[n](\N=C\c2c3c(cccc3)[n](c2-c2ccccc2)C)nnn1 |
| SPLASH |
splash10-0gb9-9850000000-f0fe5fc64e6edbad9cdf |
| Source of Spectrum |
IY-1-4482-2 |
| Wiley ID |
1652805 |
![1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]-](/api/spectrum/HTZyr4lbIzw/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene]-")
