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dimethyl 1-(4-fluorobenzyl)-4-(2-thienyl)-1,4-dihydro-3,5-pyridinedicarboxylate

View entire compound with spectra: 1 NMR

dimethyl 1-(4-fluorobenzyl)-4-(2-thienyl)-1,4-dihydro-3,5-pyridinedicarboxylate
SpectraBase Compound ID HpWwpJnME2h
InChI InChI=1S/C20H18FNO4S/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 NKQUPSOOUQOFBL-UHFFFAOYSA-N
Mol Weight 387.43 g/mol
Molecular Formula C20H18FNO4S
Exact Mass 387.094057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPHXPhcd67I
Name dimethyl 1-(4-fluorobenzyl)-4-(2-thienyl)-1,4-dihydro-3,5-pyridinedicarboxylate
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/C20H18FNO4S/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 NKQUPSOOUQOFBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29909
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: 1413884; SBI_ID: SBI-029913
Temperature 318 °C