| SpectraBase Spectrum ID |
JMMFEgWXmAv |
| Name |
4,6,7,8-Tetrahydro-7,7-dimethyl-2-phenyl-5H-(1,2,3)-triazol[4,5-c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N4 |
| InChI |
InChI=1S/C14H18N4/c1-14(2)8-12-13(9-15-10-14)17-18(16-12)11-6-4-3-5-7-11/h3-7,15H,8-10H2,1-2H3 |
| InChIKey |
CMINOGKTUITMLW-UHFFFAOYSA-N |
| Molecular Weight |
242.326 g/mol |
| SMILES |
N1CC(Cc2n[n](nc2C1)-c1ccccc1)(C)C |
| SPLASH |
splash10-03fx-0090000000-478435c894a4bacef0a4 |
| Source of Spectrum |
G-55-253-0 |
| Synonyms |
7,7-Dimethyl-2-phenyl-2,4,5,6,7,8-hexahydro[1,2,3]triazolo[4,5-c]azepine |
| Wiley ID |
748230 |
![4,6,7,8-Tetrahydro-7,7-dimethyl-2-phenyl-5H-(1,2,3)-triazol[4,5-c]azepine](/api/spectrum/JMMFEgWXmAv/structure.png?h=300&w=458 "4,6,7,8-Tetrahydro-7,7-dimethyl-2-phenyl-5H-(1,2,3)-triazol[4,5-c]azepine")
