| SpectraBase Spectrum ID |
KHC61iBd6Cj |
| Name |
(+-)-1'-Phenylsul fanyl-4',6',9',9a'-tetrahydrospiro(cyclopentane-1,3'-quinolizin)-3-en-4'-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NOS |
| InChI |
InChI=1S/C19H19NOS/c21-18-19(11-5-6-12-19)14-17(16-10-4-7-13-20(16)18)22-15-8-2-1-3-9-15/h1-9,14,16H,10-13H2 |
| InChIKey |
DKLIYRYLLBTGMT-UHFFFAOYSA-N |
| Molecular Weight |
309.427 g/mol |
| SMILES |
C1(N2C(C(=CC11CC=CC1)Sc1ccccc1)CC=CC2)=O |
| SPLASH |
splash10-0a4i-2296000000-1c6b17fcd1016b4b10e0 |
| Source of Spectrum |
F-70-8634-15c |
| Synonyms |
(+-)-1'-Phenylsulfanyl-4',6',9',9a'-tetrahydrospiro(cyclopentane-1,3'-quinolizin)-3-en-4'-one
1'-(phenylthio)-9',9a'-dihydrospiro[cyclopent[3]ene-1,3'-quinolizin]-4'(6'H)-one |
| Wiley ID |
1743229 |
