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methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(4-ethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID D6cnVgLl3oq
InChI InChI=1S/C22H20BrNO3S/c1-3-14-4-8-16(9-5-14)18-13-28-21(20(18)22(26)27-2)24-19(25)12-15-6-10-17(23)11-7-15/h4-11,13H,3,12H2,1-2H3,(H,24,25)
InChIKey BNCFUGCSDKGAGW-UHFFFAOYSA-N
Mol Weight 458.37 g/mol
Molecular Formula C22H20BrNO3S
Exact Mass 457.034728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KL4FKVPLTy
Name methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(4-ethylphenyl)-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/C22H20BrNO3S/c1-3-14-4-8-16(9-5-14)18-13-28-21(20(18)22(26)27-2)24-19(25)12-15-6-10-17(23)11-7-15/h4-11,13H,3,12H2,1-2H3,(H,24,25)
InChIKey BNCFUGCSDKGAGW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20129
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/9178822; Labnumber: U_AM_ACK/028556; UZI_ID: UZI-020137
Temperature 313 °C