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propyl 4-(4-sec-butylphenyl)-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 3M4lesr2HSE
InChI InChI=1S/C27H28N2O5S/c1-4-15-34-27(31)25-23(21-12-10-20(11-13-21)18(3)5-2)17-35-26(25)28-24(30)14-9-19-7-6-8-22(16-19)29(32)33/h6-14,16-18H,4-5,15H2,1-3H3,(H,28,30)/b14-9+
InChIKey GRKUFHTZUNPAKB-NTEUORMPSA-N
Mol Weight 492.59 g/mol
Molecular Formula C27H28N2O5S
Exact Mass 492.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2Yvgvpd8bm
Name propyl 4-(4-sec-butylphenyl)-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]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/C27H28N2O5S/c1-4-15-34-27(31)25-23(21-12-10-20(11-13-21)18(3)5-2)17-35-26(25)28-24(30)14-9-19-7-6-8-22(16-19)29(32)33/h6-14,16-18H,4-5,15H2,1-3H3,(H,28,30)/b14-9+
InChIKey GRKUFHTZUNPAKB-NTEUORMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20313
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/9142203; Labnumber: U_AM_ACK/037718; UZI_ID: UZI-020321
Synonyms propyl 4-(4-sec-butylphenyl)-2-{[3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C