| SpectraBase Spectrum ID |
B1xVK82wInA |
| Name |
1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-methoxyphenyl)methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N6O |
| InChI |
InChI=1S/C9H12N6O/c1-16-8-4-2-3-7(5-8)6-11-15-9(10)12-13-14-15/h2-5,11H,6H2,1H3,(H2,10,12,14) |
| InChIKey |
BFPVVAIKCZSRCF-UHFFFAOYSA-N |
| Molecular Weight |
220.236 g/mol |
| SMILES |
N(Cc1cccc(c1)OC)[n]1c(nnn1)N |
| SPLASH |
splash10-00dl-9500000000-4efc949f7e5b1b19618d |
| Source of Spectrum |
IY-2-4710-5 |
| Synonyms |
1-N-[(3-methoxyphenyl)methyl]tetrazole-1,5-diamine
N1-[(3-methoxyphenyl)methyl]tetrazole-1,5-diamine
N1-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine |
| Wiley ID |
1655088 |
![1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-methoxyphenyl)methyl]-](/api/spectrum/B1xVK82wInA/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-methoxyphenyl)methyl]-")
