| SpectraBase Spectrum ID |
1RJvpSisUD |
| Name |
1-Ethyl-5-(4-methoxyphenyl)-2-phenyl-1H-1,3,4-benzotriazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3O |
| InChI |
InChI=1S/C23H21N3O/c1-3-26-21-12-8-7-11-20(21)22(17-13-15-19(27-2)16-14-17)24-25-23(26)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3 |
| InChIKey |
DFHUKSPSMJUVCH-UHFFFAOYSA-N |
| Molecular Weight |
355.441 g/mol |
| SMILES |
c12ccccc2C(=NN=C(N1CC)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0fc0-3945000000-9313208f7d4b8581b488 |
| Synonyms |
1-Ethyl-5-(4-methoxyphenyl)-2-phenyl-1,3,4-benzotriazepine
1H-1,3,4-Benzotriazepine, 1-ethyl-5-(4-methoxyphenyl)-2-phenyl- |
| Wiley ID |
1449088 |
