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methyl 5-(anilinocarbonyl)-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HsDgxzxr1EU
InChI InChI=1S/C20H16ClN3O4S/c1-11-14(20(27)28-2)19(24-17(25)13-9-6-10-22-16(13)21)29-15(11)18(26)23-12-7-4-3-5-8-12/h3-10H,1-2H3,(H,23,26)(H,24,25)
InChIKey NFVDIOUBWRTDKM-UHFFFAOYSA-N
Mol Weight 429.88 g/mol
Molecular Formula C20H16ClN3O4S
Exact Mass 429.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgU9mH2tH3w
Name methyl 5-(anilinocarbonyl)-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-methyl-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/C20H16ClN3O4S/c1-11-14(20(27)28-2)19(24-17(25)13-9-6-10-22-16(13)21)29-15(11)18(26)23-12-7-4-3-5-8-12/h3-10H,1-2H3,(H,23,26)(H,24,25)
InChIKey NFVDIOUBWRTDKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19845
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/9159810; Labnumber: U_AM_ACK/019060; UZI_ID: UZI-019853
Temperature 318 °C