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methyl 4-(2-chlorophenyl)-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID DyUXDaeDQ7b
InChI InChI=1S/C19H13ClN2O5S/c1-27-19(24)16-14(13-4-2-3-5-15(13)20)10-28-18(16)21-17(23)11-6-8-12(9-7-11)22(25)26/h2-10H,1H3,(H,21,23)
InChIKey ZMLVDHGELUWDNJ-UHFFFAOYSA-N
Mol Weight 416.84 g/mol
Molecular Formula C19H13ClN2O5S
Exact Mass 416.02337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVKIhe0pcoS
Name methyl 4-(2-chlorophenyl)-2-[(4-nitrobenzoyl)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/C19H13ClN2O5S/c1-27-19(24)16-14(13-4-2-3-5-15(13)20)10-28-18(16)21-17(23)11-6-8-12(9-7-11)22(25)26/h2-10H,1H3,(H,21,23)
InChIKey ZMLVDHGELUWDNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20074
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/9159937; Labnumber: U_AM_ACK/026834; UZI_ID: UZI-020082
Temperature 318 °C