| SpectraBase Spectrum ID |
3XXVNUWOXm1 |
| Name |
Benzenamine, 4,5-dimethoxy-2-(1H-1,2,3,4-tetrazol-5-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N5O2 |
| InChI |
InChI=1S/C9H11N5O2/c1-15-7-3-5(9-11-13-14-12-9)6(10)4-8(7)16-2/h3-4H,10H2,1-2H3,(H,11,12,13,14) |
| InChIKey |
MYQRCSQZNHPQSP-UHFFFAOYSA-N |
| Molecular Weight |
221.220 g/mol |
| SMILES |
[nH]1c(-c2c(cc(c(c2)OC)OC)N)nnn1 |
| SPLASH |
splash10-0uk9-9820000000-6ba78bf24146d516e054 |
| Source of Spectrum |
IY-2-4937-0 |
| Synonyms |
4,5-Dimethoxy-2-(2H-tetrazol-5-yl)aniline
4,5-Dimethoxy-2-(2H-1,2,3,4-tetrazol-5-yl)aniline |
| Wiley ID |
1657353 |
