| SpectraBase Spectrum ID |
CE1JKPvpaqs |
| Name |
2,2-diethyl-3a,5-dimethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one |
| Appearance |
Colorless oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c1-5-19(6-2)12-15-11-14-9-7-8-10-16(14)20(4)17(21)18(15,3)13-19/h7-10,15H,5-6,11-13H2,1-4H3 |
| InChIKey |
NHSIMWKITJYHSY-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Molecular Weight |
285.431 g/mol |
| Reported Formula |
C19H28NO |
| SMILES |
c1cc2c(cc1)N(C(C1(C(C2)CC(C1)(CC)CC)C)=O)C |
| SPLASH |
splash10-0abi-1590000000-379da8d4e45bfb24190e |
| Sample Comments |
dr = 1:1 |
| Source of Spectrum |
CN111018784A |
| Wiley ID |
1877139 |
![2,2-diethyl-3a,5-dimethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one](/api/spectrum/CE1JKPvpaqs/structure.png?h=300&w=458 "2,2-diethyl-3a,5-dimethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one")
