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dimethyl 3-methyl-5-{[(4-nitrophenoxy)acetyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID EXz3n7uD0nT
InChI InChI=1S/C17H16N2O8S/c1-9-13(16(21)25-2)15(28-14(9)17(22)26-3)18-12(20)8-27-11-6-4-10(5-7-11)19(23)24/h4-7H,8H2,1-3H3,(H,18,20)
InChIKey KDVYVSQZIIXFLI-UHFFFAOYSA-N
Mol Weight 408.38 g/mol
Molecular Formula C17H16N2O8S
Exact Mass 408.062737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Uwk3LVjdUo
Name dimethyl 3-methyl-5-{[(4-nitrophenoxy)acetyl]amino}-2,4-thiophenedicarboxylate
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/C17H16N2O8S/c1-9-13(16(21)25-2)15(28-14(9)17(22)26-3)18-12(20)8-27-11-6-4-10(5-7-11)19(23)24/h4-7H,8H2,1-3H3,(H,18,20)
InChIKey KDVYVSQZIIXFLI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2929
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/9147699; Labnumber: BACK_UAM/001200; UZI_ID: UZI-002931
Temperature 318 °C