| SpectraBase Spectrum ID |
2QqsVeK5N3u |
| Name |
6,6-Dimethyl-2-phenyl-(1,2,3)-triazol[4,5-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O |
| InChI |
InChI=1S/C14H16N4O/c1-14(2)8-11-12(13(19)15-9-14)17-18(16-11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,15,19) |
| InChIKey |
GHZYMSFGFWVVFO-UHFFFAOYSA-N |
| Molecular Weight |
256.309 g/mol |
| SMILES |
N1CC(Cc2n[n](nc2C1=O)-c1ccccc1)(C)C |
| SPLASH |
splash10-0a4l-0090000000-9edbcda4d1a8a6df81bc |
| Source of Spectrum |
G-55-248-0 |
| Synonyms |
7,7-Dimethyl-2-phenyl-(1,2,3)-triazol[4,5-c]azepin-4-one
7,7-Dimethyl-2-phenyl-6,8-dihydro-5H-triazolo[4,5-c]azepin-4-one
7,7-Dimethyl-2-phenyl-6,8-dihydro-5H-[1,2,3]triazolo[4,5-c]azepin-4-one |
| Wiley ID |
748224 |
![6,6-Dimethyl-2-phenyl-(1,2,3)-triazol[4,5-c]azepin-4-one](/api/spectrum/2QqsVeK5N3u/structure.png?h=300&w=458 "6,6-Dimethyl-2-phenyl-(1,2,3)-triazol[4,5-c]azepin-4-one")
