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isopropyl 4-(2-chlorophenyl)-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID EZ0hVPz9H4w
InChI InChI=1S/C21H17ClN2O5S/c1-12(2)29-21(26)18-16(15-5-3-4-6-17(15)22)11-30-20(18)23-19(25)13-7-9-14(10-8-13)24(27)28/h3-12H,1-2H3,(H,23,25)
InChIKey ILPWNNGHXXKZCO-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 AgDZ57Nb4KB
Name isopropyl 4-(2-chlorophenyl)-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H17ClN2O5S/c1-12(2)29-21(26)18-16(15-5-3-4-6-17(15)22)11-30-20(18)23-19(25)13-7-9-14(10-8-13)24(27)28/h3-12H,1-2H3,(H,23,25)
InChIKey ILPWNNGHXXKZCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20339
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/9144721; Labnumber: U_AM_ACK/039308; UZI_ID: UZI-020347
Temperature 318 °C