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N-(4-bromophenyl)-2-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)acetamide

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-2-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)acetamide
SpectraBase Compound ID 37LJi317hoV
InChI InChI=1S/C17H17BrN2O3S/c1-23-15-8-6-14(7-9-15)20-17(22)11-24-10-16(21)19-13-4-2-12(18)3-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey YUTCLGDCWLFBMA-UHFFFAOYSA-N
Mol Weight 409.3 g/mol
Molecular Formula C17H17BrN2O3S
Exact Mass 408.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gt2oGLTJp1h
Name N-(4-bromophenyl)-2-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)acetamide
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/C17H17BrN2O3S/c1-23-15-8-6-14(7-9-15)20-17(22)11-24-10-16(21)19-13-4-2-12(18)3-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKey YUTCLGDCWLFBMA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3748
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: NMR/11301519; Labnumber: RYB-0001503