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2-(4-Bromophenyl)-2-oxoethyl {[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}acetate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-Bromophenyl)-2-oxoethyl {[2-(4-bromoanilino)-2-oxoethyl]sulfanyl}acetate
SpectraBase Compound ID 950mMk0RhDL
InChI InChI=1S/C18H15Br2NO4S/c19-13-3-1-12(2-4-13)16(22)9-25-18(24)11-26-10-17(23)21-15-7-5-14(20)6-8-15/h1-8H,9-11H2,(H,21,23)
InChIKey BBDJQNCYZVXULN-UHFFFAOYSA-N
Mol Weight 501.19 g/mol
Molecular Formula C18H15Br2NO4S
Exact Mass 498.908855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IEcWk4o38y
Name acetic acid, [[2-[(4-bromophenyl)amino]-2-oxoethyl]thio]-, 2-(4-bromophenyl)-2-oxoethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.908855137 u
Formula C18H15Br2NO4S
InChI InChI=1S/C18H15Br2NO4S/c19-13-3-1-12(2-4-13)16(22)9-25-18(24)11-26-10-17(23)21-15-7-5-14(20)6-8-15/h1-8H,9-11H2,(H,21,23)
InChIKey BBDJQNCYZVXULN-UHFFFAOYSA-N
Molecular Weight 501.189 g/mol
NMR Offset 17.9887
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13146
Solvent CDCl3
Source Vendor ID: NMR/10301179; Lab Info: Rybakova; Lab Number: Rybakova-0001483