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methyl 2-[(4-chloro-2-nitrobenzoyl)amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID BOA13LF79HZ
InChI InChI=1S/C21H17ClN2O7S/c1-29-16-7-4-11(8-17(16)30-2)14-10-32-20(18(14)21(26)31-3)23-19(25)13-6-5-12(22)9-15(13)24(27)28/h4-10H,1-3H3,(H,23,25)
InChIKey QTHIGXYFXAZGQC-UHFFFAOYSA-N
Mol Weight 476.89 g/mol
Molecular Formula C21H17ClN2O7S
Exact Mass 476.0445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7k42261mxqR
Name methyl 2-[(4-chloro-2-nitrobenzoyl)amino]-4-(3,4-dimethoxyphenyl)-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/C21H17ClN2O7S/c1-29-16-7-4-11(8-17(16)30-2)14-10-32-20(18(14)21(26)31-3)23-19(25)13-6-5-12(22)9-15(13)24(27)28/h4-10H,1-3H3,(H,23,25)
InChIKey QTHIGXYFXAZGQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20118
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/9151335; Labnumber: U_AM_ACK/028224; UZI_ID: UZI-020126
Temperature 318 °C