| SpectraBase Spectrum ID |
5lEGtMDUPZ8 |
| Name |
3-Methoxy-5-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N5O |
| InChI |
InChI=1S/C9H11N5O/c1-6-11-12-13-14(6)8-3-7(10)4-9(5-8)15-2/h3-5H,10H2,1-2H3 |
| InChIKey |
SMCRWVBLNZVWDF-UHFFFAOYSA-N |
| Molecular Weight |
205.221 g/mol |
| SMILES |
Nc1cc(-[n]2nnnc2C)cc(c1)OC |
| SPLASH |
splash10-0l35-9710000000-7931bf126fb5c461f745 |
| Source of Spectrum |
IY-2-5095-9 |
| Synonyms |
Benzenamine, 3-methoxy-5-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)-
3-Methoxy-5-(5-methyl-1-tetrazolyl)aniline
3-Methoxy-5-(5-methyltetrazol-1-yl)aniline
3-Methoxy-5-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline |
| Wiley ID |
1658942 |
