For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,5-pyridinedicarboxylic acid, 1-[(4-chlorophenyl)methyl]-1,4-dihydro-4-(2-thienyl)-, dimethyl ester
SpectraBase Compound ID 2nXmkc15VoU
InChI InChI=1S/C20H18ClNO4S/c1-25-19(23)15-11-22(10-13-5-7-14(21)8-6-13)12-16(20(24)26-2)18(15)17-4-3-9-27-17/h3-9,11-12,18H,10H2,1-2H3
InChIKey NLUVSBGJNQKSTO-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HBJbVXRd9pa
Name 3,5-pyridinedicarboxylic acid, 1-[(4-chlorophenyl)methyl]-1,4-dihydro-4-(2-thienyl)-, dimethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.064506934 u
Formula C20H18ClNO4S
InChI InChI=1S/C20H18ClNO4S/c1-25-19(23)15-11-22(10-13-5-7-14(21)8-6-13)12-16(20(24)26-2)18(15)17-4-3-9-27-17/h3-9,11-12,18H,10H2,1-2H3
InChIKey NLUVSBGJNQKSTO-UHFFFAOYSA-N
Molecular Weight 403.880 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11201
Solvent DMSO-d6
Source Vendor ID: NMR/10251675; Lab Info: SAS; Lab Number: SAS-tst3713
Temperature 29.85 °C