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3-CHLORO-N-{8',9b'beta-DIMETHYL-1',4',4a'beta,9b'-TETRAHYDROSPIRO[1,3-DITHIOLANE-2,3'(2'H)-DIBENZOFURAN]-4'alpha-YL}PROPIONAMIDE

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3-CHLORO-N-{8',9b'beta-DIMETHYL-1',4',4a'beta,9b'-TETRAHYDROSPIRO[1,3-DITHIOLANE-2,3'(2'H)-DIBENZOFURAN]-4'alpha-YL}PROPIONAMIDE
SpectraBase Compound ID Idmec6j9Z9b
InChI InChI=1S/C19H24ClNO2S2/c1-12-3-4-14-13(11-12)18(2)6-7-19(24-9-10-25-19)16(17(18)23-14)21-15(22)5-8-20/h3-4,11,16-17H,5-10H2,1-2H3,(H,21,22)/t16-,17+,18+/m0/s1
InChIKey AXGVSGAGWSYDEE-RCCFBDPRSA-N
Mol Weight 397.98 g/mol
Molecular Formula C19H24ClNO2S2
Exact Mass 397.093699 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AvROyD5Edm
Name 3-chloro-N-{8',9b'beta-dimethyl-1',4',4a'beta,9b'-tetrahydrospiro[1,3-dithiolane-2,3'(2'H)-dibenzofuran]-4'a-yl}propionamide
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Formula C19H24ClNO2S2
InChI InChI=1S/C19H24ClNO2S2/c1-12-3-4-14-13(11-12)18(2)6-7-19(24-9-10-25-19)16(17(18)23-14)21-15(22)5-8-20/h3-4,11,16-17H,5-10H2,1-2H3,(H,21,22)/t16-,17+,18+/m0/s1
InChIKey AXGVSGAGWSYDEE-RCCFBDPRSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28470M
Solvent CDCl3