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4-ethyl 2-methyl 3-methyl-5-{[(4-nitrophenyl)acetyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID Cp1GU7bGFZZ
InChI InChI=1S/C18H18N2O7S/c1-4-27-17(22)14-10(2)15(18(23)26-3)28-16(14)19-13(21)9-11-5-7-12(8-6-11)20(24)25/h5-8H,4,9H2,1-3H3,(H,19,21)
InChIKey PMSQGBNUQFEGMA-UHFFFAOYSA-N
Mol Weight 406.41 g/mol
Molecular Formula C18H18N2O7S
Exact Mass 406.083472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzbxyKFhSL3
Name 4-ethyl 2-methyl 3-methyl-5-{[(4-nitrophenyl)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/C18H18N2O7S/c1-4-27-17(22)14-10(2)15(18(23)26-3)28-16(14)19-13(21)9-11-5-7-12(8-6-11)20(24)25/h5-8H,4,9H2,1-3H3,(H,19,21)
InChIKey PMSQGBNUQFEGMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19871
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/9137853; Labnumber: U_AM_ACK/020087; UZI_ID: UZI-019879
Temperature 318 °C