| SpectraBase Spectrum ID |
3VQwwgAIPQ |
| Name |
1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(2-methoxyphenyl)methyl]- |
| Alternate Name(s) |
1-N-[(2-methoxyphenyl)methyl]tetrazole-1,5-diamine
N1-[(2-methoxyphenyl)methyl]tetrazole-1,5-diamine
N1-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N6O |
| InChI |
InChI=1S/C9H12N6O/c1-16-8-5-3-2-4-7(8)6-11-15-9(10)12-13-14-15/h2-5,11H,6H2,1H3,(H2,10,12,14) |
| InChIKey |
ITNIKBPLPACJDF-UHFFFAOYSA-N |
| Molecular Weight |
220.236 g/mol |
| SMILES |
N(Cc1ccccc1OC)[n]1c(nnn1)N |
| SPLASH |
splash10-006x-9400000000-6d4bd8967bb4ce5d9ac2 |
| Source of Spectrum |
IY-2-4710-3 |
| Wiley ID |
1655086 |
![1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(2-methoxyphenyl)methyl]-](/api/spectrum/3VQwwgAIPQ/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(2-methoxyphenyl)methyl]-")
