3-Benzylidene-5-methyl-N,6-diphenyl-4-tosylthiomorpholin-2-imine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | F41aZFwSLRs |
|---|---|
| InChI | InChI=1S/C31H28N2O2S2/c1-23-18-20-28(21-19-23)37(34,35)33-24(2)30(26-14-8-4-9-15-26)36-31(32-27-16-10-5-11-17-27)29(33)22-25-12-6-3-7-13-25/h3-22,24,30H,1-2H3 |
| InChIKey | PKXMDJHEFPBJJZ-UHFFFAOYSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C31H28N2O2S2 |
| Exact Mass | 524.15922 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Y-56-454-4h |
3-Benzylidene-N-phenyl-4-tosyloctahydro-2H-benzo[b][1,4]thiazin-2-imine
3-Benzylidene-6-methyl-N,6-diphenyl-4-tosylthiomorpholin-2-imine
1,10-Dimethyl-tetracyclo(4.3.1.0/3,8/.0/6,10/)nona-4,7-diol cation
Guanosine 3',5'-cyclic phosphate anion
(1S)-2-((7S,8R,11S,12S)-8-(1,3-Dioxolan-2-yl)-7,11-dimethylspiro(1,3-dioxolane-2,7'-bicyclo[4.4.0]decane)-7-yl)-1-(3-furyl)ethanol
3-PARA-NITROPHENYLSULFONYL-8-(2-PYRIDYL)-3,8-DIAZATRICYCLO-[5.3.1.0-(2.4-EXO).0-(6.10-ENDO)]-UNDECANE-7,9-DIONE
3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Benzo[f]quinoline, 3-(chloromethyl)-1,4,4a,5,6,10b-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-, cis-
Benzo[f]quinoline, 3-(chloromethylene)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3Z,4a.alpha.,10b.alpha.)-
3-Amino-10-(4-chlorophenyl)-4-imino-8-methyl-3,10-dihydro-4H-9-oxa-1,3-diazaanthracen-7-ol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.