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(R)-5-Benzyl-3-[2-(3,4-dimethoxy-phenyl)-ethyl]-4-hydroxy-4,5-dimethyl-thiazolidin-2-one
SpectraBase Compound ID 2ACOVxCKfcG
InChI InChI=1S/C22H27NO4S/c1-21(15-17-8-6-5-7-9-17)22(2,25)23(20(24)28-21)13-12-16-10-11-18(26-3)19(14-16)27-4/h5-11,14,25H,12-13,15H2,1-4H3/t21-,22?/m1/s1
InChIKey CEHOHZQXIJIYQD-ZMFCMNQTSA-N
Mol Weight 401.52 g/mol
Molecular Formula C22H27NO4S
Exact Mass 401.16608 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KVUVgV859mM
Name (R)-5-Benzyl-3-[2-(3,4-dimethoxy-phenyl)-ethyl]-4-hydroxy-4,5-dimethyl-thiazolidin-2-one
Alternate Name(s) (5R)-5-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-4,5-dimethyl-1,3-thiazolidin-2-one 5-Benzyl-3-[2'-(3'',4''-dimethoxyphenyl)ethyl]-4-hydroxy-4,5-dimethylthiazolidin-2-one 5-Benzyl-3-[2'-(3'',4''-dimethoxyphenyl)ethyl]-4-hydroxy-4,5-dimethylthiazolidin-2-one
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Formula C22H27NO4S
InChI InChI=1S/C22H27NO4S/c1-21(15-17-8-6-5-7-9-17)22(2,25)23(20(24)28-21)13-12-16-10-11-18(26-3)19(14-16)27-4/h5-11,14,25H,12-13,15H2,1-4H3/t21-,22?/m1/s1
InChIKey CEHOHZQXIJIYQD-ZMFCMNQTSA-N
Molecular Weight 401.521 g/mol
SMILES OC1(N(C(S[C@@]1(Cc1ccccc1)C)=O)CCc1cc(OC)c(cc1)OC)C
SPLASH splash10-03di-1900000000-c5ffc29887a02dde82db
Source of Spectrum K1-2001-1274-11
Wiley ID 814541