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3,5-pyridinedicarboxylic acid, 4-(5-chloro-2-thienyl)-1,4-dihydro-1-(2-methoxyethyl)-, dimethyl ester
SpectraBase Compound ID G34StlkQ0ta
InChI InChI=1S/C16H18ClNO5S/c1-21-7-6-18-8-10(15(19)22-2)14(11(9-18)16(20)23-3)12-4-5-13(17)24-12/h4-5,8-9,14H,6-7H2,1-3H3
InChIKey RXOIWVZNDCFWBT-UHFFFAOYSA-N
Mol Weight 371.84 g/mol
Molecular Formula C16H18ClNO5S
Exact Mass 371.059422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ce2kLT3qgu0
Name 3,5-pyridinedicarboxylic acid, 4-(5-chloro-2-thienyl)-1,4-dihydro-1-(2-methoxyethyl)-, 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 371.059421553 u
Formula C16H18ClNO5S
InChI InChI=1S/C16H18ClNO5S/c1-21-7-6-18-8-10(15(19)22-2)14(11(9-18)16(20)23-3)12-4-5-13(17)24-12/h4-5,8-9,14H,6-7H2,1-3H3
InChIKey RXOIWVZNDCFWBT-UHFFFAOYSA-N
Molecular Weight 371.835 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17948
Solvent DMSO-d6
Source Vendor ID: NMR/11270794; Lab Info: SAS; Lab Number: SAS-tst5148