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methyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 1fhhtRE3x8J
InChI InChI=1S/C20H16ClNO3S/c1-12-16(13-6-4-3-5-7-13)17(20(24)25-2)19(26-12)22-18(23)14-8-10-15(21)11-9-14/h3-11H,1-2H3,(H,22,23)
InChIKey LXQTVEYPNCZELZ-UHFFFAOYSA-N
Mol Weight 385.87 g/mol
Molecular Formula C20H16ClNO3S
Exact Mass 385.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRHmEnvwb4p
Name methyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-phenyl-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/C20H16ClNO3S/c1-12-16(13-6-4-3-5-7-13)17(20(24)25-2)19(26-12)22-18(23)14-8-10-15(21)11-9-14/h3-11H,1-2H3,(H,22,23)
InChIKey LXQTVEYPNCZELZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20379
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/9148790; Labnumber: U_AM_ACK/042816; UZI_ID: UZI-020387
Temperature 318 °C