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ethyl (Z,Z)-2-cyano-5-(4-chlorophenyl)-5-(4,6-dimethyl-2-pyrimidinylthio)-2,4-pentadienoate

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ethyl (Z,Z)-2-cyano-5-(4-chlorophenyl)-5-(4,6-dimethyl-2-pyrimidinylthio)-2,4-pentadienoate
SpectraBase Compound ID GMlvxjD0Zxh
InChI InChI=1S/C20H18ClN3O2S/c1-4-26-19(25)16(12-22)7-10-18(15-5-8-17(21)9-6-15)27-20-23-13(2)11-14(3)24-20/h5-11H,4H2,1-3H3/b16-7-,18-10-
InChIKey LWXJYVWXIPCKFQ-FEFSCXBMSA-N
Mol Weight 399.9 g/mol
Molecular Formula C20H18ClN3O2S
Exact Mass 399.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaGgJBSIHBZ
Name ethyl (Z,Z)-2-cyano-5-(4-chlorophenyl)-5-(4,6-dimethyl-2-pyrimidinylthio)-2,4-pentadienoate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18ClN3O2S
InChI InChI=1S/C20H18ClN3O2S/c1-4-26-19(25)16(12-22)7-10-18(15-5-8-17(21)9-6-15)27-20-23-13(2)11-14(3)24-20/h5-11H,4H2,1-3H3/b16-7-,18-10-
InChIKey LWXJYVWXIPCKFQ-FEFSCXBMSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6