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propyl 2-[(4-chloro-3-nitrobenzoyl)amino]-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 5bxSxUhJT4h
InChI InChI=1S/C21H17ClN2O5S/c1-2-10-29-21(26)18-15(13-6-4-3-5-7-13)12-30-20(18)23-19(25)14-8-9-16(22)17(11-14)24(27)28/h3-9,11-12H,2,10H2,1H3,(H,23,25)
InChIKey KIDGJUSPWLAXKV-UHFFFAOYSA-N
Mol Weight 444.89 g/mol
Molecular Formula C21H17ClN2O5S
Exact Mass 444.054671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITsSUQoFUs5
Name propyl 2-[(4-chloro-3-nitrobenzoyl)amino]-4-phenyl-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/C21H17ClN2O5S/c1-2-10-29-21(26)18-15(13-6-4-3-5-7-13)12-30-20(18)23-19(25)14-8-9-16(22)17(11-14)24(27)28/h3-9,11-12H,2,10H2,1H3,(H,23,25)
InChIKey KIDGJUSPWLAXKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20265
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/9134968; Labnumber: U_AM_ACK/034541; UZI_ID: UZI-020273
Temperature 318 °C