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propyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 7xdGHiyQnUh
InChI InChI=1S/C20H16ClFN2O3S/c1-2-10-27-20(26)16-15(12-5-7-13(22)8-6-12)11-28-19(16)24-18(25)14-4-3-9-23-17(14)21/h3-9,11H,2,10H2,1H3,(H,24,25)
InChIKey JNRPICHTWXTSDM-UHFFFAOYSA-N
Mol Weight 418.87 g/mol
Molecular Formula C20H16ClFN2O3S
Exact Mass 418.055419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HI0EzUgjjfa
Name propyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(4-fluorophenyl)-3-thiophenecarboxylate
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/C20H16ClFN2O3S/c1-2-10-27-20(26)16-15(12-5-7-13(22)8-6-12)11-28-19(16)24-18(25)14-4-3-9-23-17(14)21/h3-9,11H,2,10H2,1H3,(H,24,25)
InChIKey JNRPICHTWXTSDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20282
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: UZI/9161265; Labnumber: U_AM_ACK/035692; UZI_ID: UZI-020290
Temperature 318 °C