| SpectraBase Spectrum ID |
40MMfVtiVY |
| Name |
6-chloro-2,2,3a,5-tetramethyl-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 |
C17H22ClNO |
| InChI |
InChI=1S/C17H22ClNO/c1-16(2)9-12-8-11-6-5-7-13(18)14(11)19(4)15(20)17(12,3)10-16/h5-7,12H,8-10H2,1-4H3 |
| InChIKey |
KFVSVDSRGDAAIL-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Molecular Weight |
291.822 g/mol |
| Reported Formula |
C17H23ClNO |
| SMILES |
c1cc2c(c(c1)Cl)N(C(C1(C(C2)CC(C1)(C)C)C)=O)C |
| SPLASH |
splash10-004i-0390000000-44baf3880777cd8cfcd9 |
| Source of Spectrum |
CN111018784A |
| Wiley ID |
1877134 |
![6-chloro-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one](/api/spectrum/40MMfVtiVY/structure.png?h=300&w=458 "6-chloro-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one")
