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ethyl 4-(4-bromophenyl)-2-[(phenoxyacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 7HS1sdMOEEL
InChI InChI=1S/C21H18BrNO4S/c1-2-26-21(25)19-17(14-8-10-15(22)11-9-14)13-28-20(19)23-18(24)12-27-16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H,23,24)
InChIKey FFJWXMLMBTYNEH-UHFFFAOYSA-N
Mol Weight 460.34 g/mol
Molecular Formula C21H18BrNO4S
Exact Mass 459.013992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gdl0R3Levrf
Name ethyl 4-(4-bromophenyl)-2-[(phenoxyacetyl)amino]-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/C21H18BrNO4S/c1-2-26-21(25)19-17(14-8-10-15(22)11-9-14)13-28-20(19)23-18(24)12-27-16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H,23,24)
InChIKey FFJWXMLMBTYNEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20192
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/9187241; Labnumber: U_AM_ACK/031160; UZI_ID: UZI-020200
Temperature 318 °C