John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D6KJBTJvTnQ SpectraBase Spectrum ID=2bIvJCwEmeo

(accessed ).
5-[(DIMETHYLAMINO)METHYLENE]-3-(p-PHENOXYPHENYL)-4-THIAZOLIDINONE, 1,1-DIOXIDE
SpectraBase Compound ID D6KJBTJvTnQ
InChI InChI=1S/C18H18N2O4S/c1-19(2)12-17-18(21)20(13-25(17,22)23)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3
InChIKey BVSHVLCNHVPKHY-UHFFFAOYSA-N
Mol Weight 358.41 g/mol
Molecular Formula C18H18N2O4S
Exact Mass 358.098729 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2bIvJCwEmeo
Name 5-[(DIMETHYLAMINO)METHYLENE]-3-(p-PHENOXYPHENYL)-4-THIAZOLIDINONE, 1,1-DIOXIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O4S
InChI InChI=1S/C18H18N2O4S/c1-19(2)12-17-18(21)20(13-25(17,22)23)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3
InChIKey BVSHVLCNHVPKHY-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 207-208C
Molecular Weight 358.42
Solvent DMSO-d6; Reference=TMS; Temperature 297K
SpectraBase Batch ID IdDQJmcTxIA