| SpectraBase Spectrum ID |
CcRU4CcZoGE |
| Name |
N-(1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]-1-methylethyl)-3-methoxyaniline |
| Alternate Name(s) |
1H-Tetrazole-5-methanamine, 1-(2,6-dimethylphenyl)-N-(3-methoxyphenyl)-.alpha.,.alpha.-dimethyl-
N-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-1-methyl-ethyl]-3-methoxy-aniline
N-[2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-3-methoxy-aniline
N-[2-[1-(2,6-dimethylphenyl)-5-tetrazolyl]propan-2-yl]-3-methoxyaniline
N-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]propan-2-yl]-3-methoxyaniline
[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-1-methyl-ethyl]-(3-methoxyphenyl)amine |
| CAS Registry Number |
306316-39-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N5O |
| InChI |
InChI=1S/C19H23N5O/c1-13-8-6-9-14(2)17(13)24-18(21-22-23-24)19(3,4)20-15-10-7-11-16(12-15)25-5/h6-12,20H,1-5H3 |
| InChIKey |
QRHWBNDQGIHIGO-UHFFFAOYSA-N |
| Molecular Weight |
337.427 g/mol |
| SMILES |
N(C(c1[n](nnn1)-c1c(cccc1C)C)(C)C)c1cc(OC)ccc1 |
| SPLASH |
splash10-03di-3900000000-9da9bd1381488128a70d |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1421301 |
![N-(1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]-1-methylethyl)-3-methoxyaniline](/api/spectrum/CcRU4CcZoGE/structure.png?h=300&w=458 "N-(1-[1-(2,6-Dimethylphenyl)-1H-tetraazol-5-yl]-1-methylethyl)-3-methoxyaniline")
