| SpectraBase Spectrum ID |
JMsoqeKhFxG |
| Name |
#4A;(1-ALPHA,2-ALPHA,2A-BETA,4-ALPHA,5-BETA,5A-ALPHA,6A-ALPHA,6B-BETA,7-ALPHA,7A-BETA)-2,2A,6,6A,7,7A-HEXAHYDRO-1-PHENYLTHIO-2,5,7-METHENO-1H-CYCLOBUTA-[4,5]-P |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H22N2O4S |
| InChI |
InChI=1S/C21H22N2O4S/c1-26-18(24)20-10-8-11(10)21(19(25)27-2)15-13-16(23(21)22-20)12(14(15)20)17(13)28-9-6-4-3-5-7-9/h3-7,10-17,22H,8H2,1-2H3/t10-,11+,12+,13-,14+,15-,16-,17-,20-,21+/m0/s1 |
| InChIKey |
JLBFLDWMTLQYSD-DUNSUZOGSA-N |
| Literature Reference Author |
M.CHRISTL,H.HENNEBERGER,S.FREUND |
| Literature Reference Citation |
CHEM.BER.,121,1675(1988) |
| Literature Reference DOI |
10.1002/cber.19881210921 |
| Molecular Weight |
398.477 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB1637 |
![#4A;(1-ALPHA,2-ALPHA,2A-BETA,4-ALPHA,5-BETA,5A-ALPHA,6A-ALPHA,6B-BETA,7-ALPHA,7A-BETA)-2,2A,6,6A,7,7A-HEXAHYDRO-1-PHENYLTHIO-2,5,7-METHENO-1H-CYCLOBUTA-[4,5]-P](/api/spectrum/JMsoqeKhFxG/structure.png?h=300&w=458 "#4A;(1-ALPHA,2-ALPHA,2A-BETA,4-ALPHA,5-BETA,5A-ALPHA,6A-ALPHA,6B-BETA,7-ALPHA,7A-BETA)-2,2A,6,6A,7,7A-HEXAHYDRO-1-PHENYLTHIO-2,5,7-METHENO-1H-CYCLOBUTA-[4,5]-P")
