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propyl 4-(4-fluorophenyl)-2-{[(4-nitrophenyl)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 2dJGl71MB9l
InChI InChI=1S/C22H19FN2O5S/c1-2-11-30-22(27)20-18(15-5-7-16(23)8-6-15)13-31-21(20)24-19(26)12-14-3-9-17(10-4-14)25(28)29/h3-10,13H,2,11-12H2,1H3,(H,24,26)
InChIKey BXJZPQXYLMMYLV-UHFFFAOYSA-N
Mol Weight 442.46 g/mol
Molecular Formula C22H19FN2O5S
Exact Mass 442.099871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdDjHvkSRpA
Name propyl 4-(4-fluorophenyl)-2-{[(4-nitrophenyl)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/C22H19FN2O5S/c1-2-11-30-22(27)20-18(15-5-7-16(23)8-6-15)13-31-21(20)24-19(26)12-14-3-9-17(10-4-14)25(28)29/h3-10,13H,2,11-12H2,1H3,(H,24,26)
InChIKey BXJZPQXYLMMYLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20281
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/9151251; Labnumber: U_AM_ACK/035641; UZI_ID: UZI-020289
Temperature 318 °C