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2-(4-bromophenyl)-2-oxoethyl [(3-methoxybenzoyl)amino]acetate

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-2-oxoethyl [(3-methoxybenzoyl)amino]acetate
SpectraBase Compound ID KEINDtkRq66
InChI InChI=1S/C18H16BrNO5/c1-24-15-4-2-3-13(9-15)18(23)20-10-17(22)25-11-16(21)12-5-7-14(19)8-6-12/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey FUSOVIGLWZNJRT-UHFFFAOYSA-N
Mol Weight 406.23 g/mol
Molecular Formula C18H16BrNO5
Exact Mass 405.021186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xT2D4fqxuQ
Name 2-(4-bromophenyl)-2-oxoethyl [(3-methoxybenzoyl)amino]acetate
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/C18H16BrNO5/c1-24-15-4-2-3-13(9-15)18(23)20-10-17(22)25-11-16(21)12-5-7-14(19)8-6-12/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey FUSOVIGLWZNJRT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_470
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: /VSVE0061765; UBI_ID: UBI-000471
Temperature 308 °C