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3,5-pyridinedicarboxylic acid, 4-(4-chlorophenyl)-1,4-dihydro-1-(2-thienylmethyl)-, dimethyl ester

View entire compound with spectra: 1 NMR

3,5-pyridinedicarboxylic acid, 4-(4-chlorophenyl)-1,4-dihydro-1-(2-thienylmethyl)-, dimethyl ester
SpectraBase Compound ID 2RiUUFtV6V5
InChI InChI=1S/C20H18ClNO4S/c1-25-19(23)16-11-22(10-15-4-3-9-27-15)12-17(20(24)26-2)18(16)13-5-7-14(21)8-6-13/h3-9,11-12,18H,10H2,1-2H3
InChIKey BQNQEAORSFPHMN-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C20H18ClNO4S
Exact Mass 403.064507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqIWRLFeBy8
Name 3,5-pyridinedicarboxylic acid, 4-(4-chlorophenyl)-1,4-dihydro-1-(2-thienylmethyl)-, dimethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18ClNO4S/c1-25-19(23)16-11-22(10-15-4-3-9-27-15)12-17(20(24)26-2)18(16)13-5-7-14(21)8-6-13/h3-9,11-12,18H,10H2,1-2H3
InChIKey BQNQEAORSFPHMN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_6519
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10230916; Labnumber: SAS-tst3578
Temperature 297 °C