NEOTHIOBINUPHARIDINE, DIPROTONATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CXjSzOKuA5C |
|---|---|
| InChI | InChI=1S/C30H42N2O2S/c1-21-3-5-27(23-9-13-33-15-23)31-18-29(11-7-25(21)31)17-30(35-20-29)12-8-26-22(2)4-6-28(32(26)19-30)24-10-14-34-16-24/h9-10,13-16,21-22,25-28H,3-8,11-12,17-20H2,1-2H3/p+2/t21-,22-,25+,26-,27+,28+,29-,30+/m1/s1 |
| InChIKey | WBMOHCBEBDKSBI-HZDHBNPISA-P |
| Mol Weight | 496.8 g/mol |
| Molecular Formula | C30H44N2O2S |
| Exact Mass | 496.31235 g/mol |
| Enantiomer InChIKey | WBMOHCBEBDKSBI-MZKGQMBSSA-P |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CF3COOH/CDCl3 |
NJYRJGLZIOMNPR-GQCTYLIASA-N
KJYAWQIIRDEYKW-RFSWUZDDSA-N
1-[2-(3-FURYL)-5-METHYL-1-AZABICYCLO[4.4.0]DEC-8-YL]-1-[2-(3-FURYL)-5-METHYL-1-AZABICYCLO[4.4.0]DEC-7-EN-8-YL}-2-METHYLTHIOETHANE
2H-Quinolizin-4-ol, 6-(3-furanyl)octahydro-3,9-dimethyl-3-[[4-(trifluoromethyl)phenyl]thi o]-, [3S-(3.alpha.,4.beta.,6.alpha.,9.beta.,9a.beta.)]-
2H-Quinolizin-4-ol, 3-[(4-chlorophenyl)thio]-6-(3-furanyl)octahydro-3,9-dimethyl-, [3R-(3.alpha.,4.beta.,6.beta.,9.alpha.,9a.alpha.)]-
(5R,6R)-5-Ethyl-1-[(1R)-2-hydroxy-1-phenylethyl]-6-(3-indolyl)-2-piperidone
(+)-17.beta.-(Acetoxy)-(5.beta.)-10-azaestran-3.alpha.-ol
2a.alpha.,3,4,5,5a.alpha.,9,10,11a.alpha.,11c.alpha.-Decahydro-6H,8H-[1,2]benzisoxazolo[3,4-a,b]quinolizin-6-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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