| SpectraBase Spectrum ID |
LeuD706OLQb |
| Name |
3a,5-dimethylspiro[1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepine-2,1'-cyclobutane]-4-one |
| Appearance |
Colorless oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-17-12-18(8-5-9-18)11-14(17)10-13-6-3-4-7-15(13)19(2)16(17)20/h3-4,6-7,14H,5,8-12H2,1-2H3 |
| InChIKey |
RKTDBBYHVCZUGW-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Molecular Weight |
269.388 g/mol |
| Reported Formula |
C18H23NO |
| SMILES |
c1cc2c(cc1)N(C(C1(C(C2)CC2(C1)CCC2)C)=O)C |
| SPLASH |
splash10-0103-0590000000-29cfda2dcc286b515657 |
| Sample Comments |
dr = 3:2 |
| Source of Spectrum |
CN111018784A |
| Wiley ID |
1877140 |
![3a,5-dimethylspiro[1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepine-2,1'-cyclobutane]-4-one](/api/spectrum/LeuD706OLQb/structure.png?h=300&w=458 "3a,5-dimethylspiro[1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepine-2,1'-cyclobutane]-4-one")
