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methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 3N61idrVmZg
InChI InChI=1S/C20H17ClN2O4S/c1-11-15(12-6-8-13(26-2)9-7-12)16(20(25)27-3)19(28-11)23-18(24)14-5-4-10-22-17(14)21/h4-10H,1-3H3,(H,23,24)
InChIKey CXHSSEBKKISXDR-UHFFFAOYSA-N
Mol Weight 416.88 g/mol
Molecular Formula C20H17ClN2O4S
Exact Mass 416.059756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NcGsm4kxq0
Name methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-(4-methoxyphenyl)-5-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/C20H17ClN2O4S/c1-11-15(12-6-8-13(26-2)9-7-12)16(20(25)27-3)19(28-11)23-18(24)14-5-4-10-22-17(14)21/h4-10H,1-3H3,(H,23,24)
InChIKey CXHSSEBKKISXDR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20419
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/9146943; Labnumber: U_AM_ACK/043546; UZI_ID: UZI-020427
Temperature 318 °C