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2-(4-chlorophenylimino)-3-methyl-5-(3-methyl-5-methoxy-2,3-dihydro-1,3-benzothiazol-2-idene)-1,3-thiazolidin-4-one

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2-(4-chlorophenylimino)-3-methyl-5-(3-methyl-5-methoxy-2,3-dihydro-1,3-benzothiazol-2-idene)-1,3-thiazolidin-4-one
SpectraBase Compound ID FiijMCMoraE
InChI InChI=1S/C19H16ClN3O2S2/c1-22-14-10-13(25-3)8-9-15(14)26-18(22)16-17(24)23(2)19(27-16)21-12-6-4-11(20)5-7-12/h4-10H,1-3H3/b18-16-,21-19-
InChIKey UGRTWDNLFVIPEF-HSHHTGOPSA-N
Mol Weight 417.93 g/mol
Molecular Formula C19H16ClN3O2S2
Exact Mass 417.037247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCgLruTx78A
Name 2-(4-chlorophenylimino)-3-methyl-5-(3-methyl-5-methoxy-2,3-dihydro-1,3-benzothiazol-2-idene)-1,3-thiazolidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H16ClN3O2S2
InChI InChI=1S/C19H16ClN3O2S2/c1-22-14-10-13(25-3)8-9-15(14)26-18(22)16-17(24)23(2)19(27-16)21-12-6-4-11(20)5-7-12/h4-10H,1-3H3/b18-16-,21-19-
InChIKey UGRTWDNLFVIPEF-HSHHTGOPSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6