| SpectraBase Spectrum ID |
2O5Vip3Ru0m |
| Name |
6,6-Dimethyl-2-(4'-methylphenyl)-(1,2,3)-triazol[4,5-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N4O |
| InChI |
InChI=1S/C15H18N4O/c1-10-4-6-11(7-5-10)19-17-12-8-9-15(2,3)16-14(20)13(12)18-19/h4-7H,8-9H2,1-3H3,(H,16,20) |
| InChIKey |
BPPGOGNQRVGKLZ-UHFFFAOYSA-N |
| Molecular Weight |
270.336 g/mol |
| SMILES |
N1C(CCc2n[n](nc2C1=O)-c1ccc(cc1)C)(C)C |
| SPLASH |
splash10-00di-0090000000-0ef81d76a0a12db6463a |
| Source of Spectrum |
G-55-248-0 |
| Wiley ID |
748223 |
![6,6-Dimethyl-2-(4'-methylphenyl)-(1,2,3)-triazol[4,5-c]azepin-4-one](/api/spectrum/2O5Vip3Ru0m/structure.png?h=300&w=458 "6,6-Dimethyl-2-(4'-methylphenyl)-(1,2,3)-triazol[4,5-c]azepin-4-one")
