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ethyl 2-[(4-chloro-3-nitrobenzoyl)amino]-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID FUK13VmL3qV
InChI InChI=1S/C20H14ClFN2O5S/c1-2-29-20(26)17-14(11-3-6-13(22)7-4-11)10-30-19(17)23-18(25)12-5-8-15(21)16(9-12)24(27)28/h3-10H,2H2,1H3,(H,23,25)
InChIKey PFRLPULAQFBHEE-UHFFFAOYSA-N
Mol Weight 448.85 g/mol
Molecular Formula C20H14ClFN2O5S
Exact Mass 448.029599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRdK3Il0sPz
Name ethyl 2-[(4-chloro-3-nitrobenzoyl)amino]-4-(4-fluorophenyl)-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/C20H14ClFN2O5S/c1-2-29-20(26)17-14(11-3-6-13(22)7-4-11)10-30-19(17)23-18(25)12-5-8-15(21)16(9-12)24(27)28/h3-10H,2H2,1H3,(H,23,25)
InChIKey PFRLPULAQFBHEE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20202
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/9126649; Labnumber: U_AM_ACK/031461; UZI_ID: UZI-020210
Temperature 318 °C