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pyridinium, 2-(acetylamino)-1-(phenylmethyl)-, bromide
SpectraBase Compound ID GHgdqvuKwEm
InChI InChI=1S/C14H14N2O.BrH/c1-12(17)15-14-9-5-6-10-16(14)11-13-7-3-2-4-8-13;/h2-10H,11H2,1H3;1H
InChIKey TZHRSCSCBWZTIJ-UHFFFAOYSA-N
Mol Weight 307.19 g/mol
Molecular Formula C14H15BrN2O
Exact Mass 306.036776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3riyuPUMLbS
Name pyridinium, 2-(acetylamino)-1-(phenylmethyl)-, bromide
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/C14H14N2O.BrH/c1-12(17)15-14-9-5-6-10-16(14)11-13-7-3-2-4-8-13;/h2-10H,11H2,1H3;1H
InChIKey TZHRSCSCBWZTIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5064
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: AG-205/4107649; Labnumber: LD-9729-A; IOH_ID: IOH-012067