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ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(2-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 4UVyNtPFTvK
InChI InChI=1S/C21H17BrClNO4S/c1-2-27-21(26)19-16(15-5-3-4-6-17(15)23)12-29-20(19)24-18(25)11-28-14-9-7-13(22)8-10-14/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKey NBPGEAYHGYCSLF-UHFFFAOYSA-N
Mol Weight 494.79 g/mol
Molecular Formula C21H17BrClNO4S
Exact Mass 492.97502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y5Rft3GPu0
Name ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(2-chlorophenyl)-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/C21H17BrClNO4S/c1-2-27-21(26)19-16(15-5-3-4-6-17(15)23)12-29-20(19)24-18(25)11-28-14-9-7-13(22)8-10-14/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKey NBPGEAYHGYCSLF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15221
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/9312928; Labnumber: NSB-0096956; UZI_ID: UZI-015225
Temperature 308 °C