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methyl 4-(4-isopropylphenyl)-2-{[(4-nitrophenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 4RT6cVW6yuo
InChI InChI=1S/C23H22N2O6S/c1-14(2)15-4-6-16(7-5-15)19-13-32-22(21(19)23(27)30-3)24-20(26)12-31-18-10-8-17(9-11-18)25(28)29/h4-11,13-14H,12H2,1-3H3,(H,24,26)
InChIKey YZIXZPZIFBOQSW-UHFFFAOYSA-N
Mol Weight 454.5 g/mol
Molecular Formula C23H22N2O6S
Exact Mass 454.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6m9vzP4PxJs
Name methyl 4-(4-isopropylphenyl)-2-{[(4-nitrophenoxy)acetyl]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/C23H22N2O6S/c1-14(2)15-4-6-16(7-5-15)19-13-32-22(21(19)23(27)30-3)24-20(26)12-31-18-10-8-17(9-11-18)25(28)29/h4-11,13-14H,12H2,1-3H3,(H,24,26)
InChIKey YZIXZPZIFBOQSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2953
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/9154407; Labnumber: BACK_UAM/001900; UZI_ID: UZI-002955
Temperature 318 °C