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propyl 2-[(2-chloro-5-nitrobenzoyl)amino]-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID I47WbVapGas
InChI InChI=1S/C22H18ClFN2O5S/c1-3-10-31-22(28)19-18(13-4-6-14(24)7-5-13)12(2)32-21(19)25-20(27)16-11-15(26(29)30)8-9-17(16)23/h4-9,11H,3,10H2,1-2H3,(H,25,27)
InChIKey DFSJNYDDHCXGJX-UHFFFAOYSA-N
Mol Weight 476.91 g/mol
Molecular Formula C22H18ClFN2O5S
Exact Mass 476.060899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77H3hCw20IL
Name propyl 2-[(2-chloro-5-nitrobenzoyl)amino]-4-(4-fluorophenyl)-5-methyl-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/C22H18ClFN2O5S/c1-3-10-31-22(28)19-18(13-4-6-14(24)7-5-13)12(2)32-21(19)25-20(27)16-11-15(26(29)30)8-9-17(16)23/h4-9,11H,3,10H2,1-2H3,(H,25,27)
InChIKey DFSJNYDDHCXGJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20564
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/9126640; Labnumber: U_AM_ACK/050555; UZI_ID: UZI-020572
Temperature 318 °C