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2-oxo-2-phenylethyl 4-({4-[2-(4-bromophenyl)-2-oxoethoxy]-4-oxobutanoyl}amino)benzoate
SpectraBase Compound ID GyTIVNIJYSf
InChI InChI=1S/C27H22BrNO7/c28-21-10-6-19(7-11-21)23(30)16-35-26(33)15-14-25(32)29-22-12-8-20(9-13-22)27(34)36-17-24(31)18-4-2-1-3-5-18/h1-13H,14-17H2,(H,29,32)
InChIKey WGUVAUHXCCFGNK-UHFFFAOYSA-N
Mol Weight 552.38 g/mol
Molecular Formula C27H22BrNO7
Exact Mass 551.057965 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQAsS6qEtqV
Name 2-oxo-2-phenylethyl 4-({4-[2-(4-bromophenyl)-2-oxoethoxy]-4-oxobutanoyl}amino)benzoate
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/C27H22BrNO7/c28-21-10-6-19(7-11-21)23(30)16-35-26(33)15-14-25(32)29-22-12-8-20(9-13-22)27(34)36-17-24(31)18-4-2-1-3-5-18/h1-13H,14-17H2,(H,29,32)
InChIKey WGUVAUHXCCFGNK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19882
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: D14885; Labnumber: RYK-7540; SBI_ID: SBI-019886
Temperature 306 °C