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ethyl 2-[(2-chlorobenzoyl)amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 6qJdNkGTfXt
InChI InChI=1S/C22H20ClNO3S/c1-4-27-22(26)19-17(15-10-9-13(2)14(3)11-15)12-28-21(19)24-20(25)16-7-5-6-8-18(16)23/h5-12H,4H2,1-3H3,(H,24,25)
InChIKey CQALUDIFTUMULQ-UHFFFAOYSA-N
Mol Weight 413.92 g/mol
Molecular Formula C22H20ClNO3S
Exact Mass 413.085242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxFOIEW69VM
Name ethyl 2-[(2-chlorobenzoyl)amino]-4-(3,4-dimethylphenyl)-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/C22H20ClNO3S/c1-4-27-22(26)19-17(15-10-9-13(2)14(3)11-15)12-28-21(19)24-20(25)16-7-5-6-8-18(16)23/h5-12H,4H2,1-3H3,(H,24,25)
InChIKey CQALUDIFTUMULQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20206
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/9206806; Labnumber: U_AM_ACK/031572; UZI_ID: UZI-020214
Temperature 308 °C