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N-{(3-bromophenyl)[(phenylacetyl)amino]methyl}-2-phenylacetamide
SpectraBase Compound ID AcP5RnIz07Y
InChI InChI=1S/C23H21BrN2O2/c24-20-13-7-12-19(16-20)23(25-21(27)14-17-8-3-1-4-9-17)26-22(28)15-18-10-5-2-6-11-18/h1-13,16,23H,14-15H2,(H,25,27)(H,26,28)
InChIKey HDZYYSGUZDYKGK-UHFFFAOYSA-N
Mol Weight 437.34 g/mol
Molecular Formula C23H21BrN2O2
Exact Mass 436.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoHqz8dNlhi
Name N-{(3-bromophenyl)[(phenylacetyl)amino]methyl}-2-phenylacetamide
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/C23H21BrN2O2/c24-20-13-7-12-19(16-20)23(25-21(27)14-17-8-3-1-4-9-17)26-22(28)15-18-10-5-2-6-11-18/h1-13,16,23H,14-15H2,(H,25,27)(H,26,28)
InChIKey HDZYYSGUZDYKGK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_380
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: ZI/7024362; Labnumber: LD-5000219
Temperature 303 °C