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methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 91kh4CocXib
InChI InChI=1S/C21H19ClN2O3S/c1-3-5-13-7-9-14(10-8-13)16-12-28-20(17(16)21(26)27-2)24-19(25)15-6-4-11-23-18(15)22/h4,6-12H,3,5H2,1-2H3,(H,24,25)
InChIKey WNGCTEBQKVYIRF-UHFFFAOYSA-N
Mol Weight 414.91 g/mol
Molecular Formula C21H19ClN2O3S
Exact Mass 414.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2c6N2UXgnFQ
Name methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(4-propylphenyl)-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/C21H19ClN2O3S/c1-3-5-13-7-9-14(10-8-13)16-12-28-20(17(16)21(26)27-2)24-19(25)15-6-4-11-23-18(15)22/h4,6-12H,3,5H2,1-2H3,(H,24,25)
InChIKey WNGCTEBQKVYIRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20134
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/9128054; Labnumber: U_AM_ACK/028916; UZI_ID: UZI-020142
Temperature 318 °C