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ethyl 4-(2-chlorophenyl)-2-[(2-methoxybenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Lelmo9hSH9U
InChI InChI=1S/C21H18ClNO4S/c1-3-27-21(25)18-15(13-8-4-6-10-16(13)22)12-28-20(18)23-19(24)14-9-5-7-11-17(14)26-2/h4-12H,3H2,1-2H3,(H,23,24)
InChIKey FMTIXVWHEHZVPT-UHFFFAOYSA-N
Mol Weight 415.89 g/mol
Molecular Formula C21H18ClNO4S
Exact Mass 415.064507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWa294GYn7o
Name ethyl 4-(2-chlorophenyl)-2-[(2-methoxybenzoyl)amino]-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/C21H18ClNO4S/c1-3-27-21(25)18-15(13-8-4-6-10-16(13)22)12-28-20(18)23-19(24)14-9-5-7-11-17(14)26-2/h4-12H,3H2,1-2H3,(H,23,24)
InChIKey FMTIXVWHEHZVPT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20182
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/9157430; Labnumber: U_AM_ACK/030975; UZI_ID: UZI-020190
Temperature 318 °C