| SpectraBase Spectrum ID |
CKHHv4hGife |
| Name |
(S)-10-BENZYL-11-METHYL-8-OXA-4-THIA-11-AZATRICYCLO-[11.4.0.0(2,7)]-HEPTADECA-1(13),2,5,14,16-PENTAENE |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H23NOS |
| InChI |
InChI=1S/C22H23NOS/c1-23-12-18-9-5-6-10-21(18)22-16-25-15-19(22)13-24-14-20(23)11-17-7-3-2-4-8-17/h2-10,15-16,20H,11-14H2,1H3/t20-/m0/s1 |
| InChIKey |
CDMZINKVRVKIDY-FQEVSTJZSA-N |
| Literature Reference Author |
D.R.SPRING,S.KRISHNAN,H.E.BLACKWELL,S.L.SCHREIBER |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,1354(2002) |
| Literature Reference DOI |
10.1021/ja017248o |
| Molecular Weight |
349.491 g/mol |
| Sample ID |
49742 |
| Solvent |
CDCl3 |
![(S)-10-BENZYL-11-METHYL-8-OXA-4-THIA-11-AZATRICYCLO-[11.4.0.0(2,7)]-HEPTADECA-1(13),2,5,14,16-PENTAENE](/api/spectrum/CKHHv4hGife/structure.png?h=300&w=458 "(S)-10-BENZYL-11-METHYL-8-OXA-4-THIA-11-AZATRICYCLO-[11.4.0.0(2,7)]-HEPTADECA-1(13),2,5,14,16-PENTAENE")
