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ethyl 4-(2-chlorophenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID GhmYXDoeSCc
InChI InChI=1S/C20H18ClNO3S2/c1-4-25-20(24)17-15(13-7-5-6-8-16(13)21)10-27-19(17)22-18(23)14-9-26-12(3)11(14)2/h5-10H,4H2,1-3H3,(H,22,23)
InChIKey REJFVMBIDUANTN-UHFFFAOYSA-N
Mol Weight 419.94 g/mol
Molecular Formula C20H18ClNO3S2
Exact Mass 419.041663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1g9H4bJL85B
Name ethyl 4-(2-chlorophenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]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/C20H18ClNO3S2/c1-4-25-20(24)17-15(13-7-5-6-8-16(13)21)10-27-19(17)22-18(23)14-9-26-12(3)11(14)2/h5-10H,4H2,1-3H3,(H,22,23)
InChIKey REJFVMBIDUANTN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15384
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/9319183; Labnumber: NSB-0097989; UZI_ID: UZI-015388
Temperature 308 °C