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methyl 5-(aminocarbonyl)-2-[(2-chloro-5-nitrobenzoyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KvXobSqMk5o
InChI InChI=1S/C15H12ClN3O6S/c1-6-10(15(22)25-2)14(26-11(6)12(17)20)18-13(21)8-5-7(19(23)24)3-4-9(8)16/h3-5H,1-2H3,(H2,17,20)(H,18,21)
InChIKey GIJSNQXLQYHBRI-UHFFFAOYSA-N
Mol Weight 397.79 g/mol
Molecular Formula C15H12ClN3O6S
Exact Mass 397.013534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vpDqvHovuh
Name methyl 5-(aminocarbonyl)-2-[(2-chloro-5-nitrobenzoyl)amino]-4-methyl-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/C15H12ClN3O6S/c1-6-10(15(22)25-2)14(26-11(6)12(17)20)18-13(21)8-5-7(19(23)24)3-4-9(8)16/h3-5H,1-2H3,(H2,17,20)(H,18,21)
InChIKey GIJSNQXLQYHBRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19829
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/9149701; Labnumber: U_AM_ACK/018523; UZI_ID: UZI-019837
Temperature 318 °C