| SpectraBase Spectrum ID |
GdTllrL9jSw |
| Name |
2,2,3a,5,7-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one |
| Appearance |
Colorless oil |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-12-6-7-13-9-14-10-17(2,3)11-18(14,4)16(20)19(5)15(13)8-12/h6-8,14H,9-11H2,1-5H3 |
| InChIKey |
BLLNTZJBOKQISL-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Molecular Weight |
271.404 g/mol |
| Reported Formula |
C18H26NO |
| SMILES |
c1cc2c(cc1C)N(C(C1(C(C2)CC(C1)(C)C)C)=O)C |
| SPLASH |
splash10-0a59-0950000000-9eebae1c9dcb6765f04f |
| Sample Comments |
dr = 3:2 |
| Source of Spectrum |
CN111018784A |
| Wiley ID |
1877136 |
![2,2,3a,5,7-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one](/api/spectrum/GdTllrL9jSw/structure.png?h=300&w=458 "2,2,3a,5,7-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one")
