| SpectraBase Spectrum ID |
FEys2qlMTrL |
| Name |
4-Methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9N5O |
| InChI |
InChI=1S/C8H9N5O/c1-14-8-3-2-6(9)4-7(8)13-5-10-11-12-13/h2-5H,9H2,1H3 |
| InChIKey |
RIPPAMITZFWDCY-UHFFFAOYSA-N |
| Molecular Weight |
191.194 g/mol |
| SMILES |
Nc1cc(-[n]2nnnc2)c(cc1)OC |
| SPLASH |
splash10-0fxw-9500000000-b239c98d217dff35a5b6 |
| Source of Spectrum |
IY-2-4931-0 |
| Synonyms |
Benzenamine, 4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)-
4-Methoxy-3-(1-tetrazolyl)aniline
4-Methoxy-3-(tetrazol-1-yl)aniline
4-Methoxy-3-(1,2,3,4-tetrazol-1-yl)aniline |
| Wiley ID |
1657293 |
