| SpectraBase Spectrum ID |
CbsKCpZ5SD |
| Name |
7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,1-a]isoquinoline-6-thione |
| Compound Number |
10C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H23NS |
| InChI |
InChI=1S/C23H23NS/c1-23(2)20-13-7-6-12-19(20)21-18(11-8-16-24(21)22(23)25)15-14-17-9-4-3-5-10-17/h3-7,9-10,12-15H,8,11,16H2,1-2H3/b15-14+ |
| InChIKey |
GWXABKMMUPTCFD-CCEZHUSRSA-N |
| Literature Reference Author |
H.TAKECHI,H.TAKAHASHI,M.MACHIDA |
| Literature Reference Citation |
J.HETCYCL.CHEM.,42,201(2005) |
| Literature Reference DOI |
10.1002/jhet.5570420204 |
| Molecular Weight |
345.502 g/mol |
| Sample ID |
60909 |
| Solvent |
CDCl3 |
![7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,1-a]isoquinoline-6-thione](/api/spectrum/CbsKCpZ5SD/structure.png?h=300&w=458 "7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,1-a]isoquinoline-6-thione")
