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benzamide, 2-bromo-N-[[4-(1-methylethyl)phenyl]methyl]-
SpectraBase Compound ID 5ipiUSmmrZy
InChI InChI=1S/C17H18BrNO/c1-12(2)14-9-7-13(8-10-14)11-19-17(20)15-5-3-4-6-16(15)18/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKey AYHAZRLBTCGYQC-UHFFFAOYSA-N
Mol Weight 332.24 g/mol
Molecular Formula C17H18BrNO
Exact Mass 331.057177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wW1wEsX3kr
Name benzamide, 2-bromo-N-[[4-(1-methylethyl)phenyl]methyl]-
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/C17H18BrNO/c1-12(2)14-9-7-13(8-10-14)11-19-17(20)15-5-3-4-6-16(15)18/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKey AYHAZRLBTCGYQC-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4044
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/5100329; Labnumber: Ch-5879; IOH_ID: IOH-011047
Temperature 297 °C