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Butanamide, N-[4-(acetylamino)phenyl]-2-bromo-
SpectraBase Compound ID 1L3Bmch5P8i
InChI InChI=1S/C12H15BrN2O2/c1-3-11(13)12(17)15-10-6-4-9(5-7-10)14-8(2)16/h4-7,11H,3H2,1-2H3,(H,14,16)(H,15,17)
InChIKey MCBNOAMRHNYHSC-UHFFFAOYSA-N
Mol Weight 299.17 g/mol
Molecular Formula C12H15BrN2O2
Exact Mass 298.031691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzcqH5zX7Gr
Name N-[4-(acetylamino)phenyl]-2-bromobutanamide
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/C12H15BrN2O2/c1-3-11(13)12(17)15-10-6-4-9(5-7-10)14-8(2)16/h4-7,11H,3H2,1-2H3,(H,14,16)(H,15,17)
InChIKey MCBNOAMRHNYHSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15280
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: 987/00001676; Labnumber: 987/00001676218819; VK_ID: VK-015285
Temperature 308 °C