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benzamide, 3-(acetylamino)-N-(3-pyridinyl)-
SpectraBase Compound ID 8rIAOoyLfDp
InChI InChI=1S/C14H13N3O2/c1-10(18)16-12-5-2-4-11(8-12)14(19)17-13-6-3-7-15-9-13/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKey HJGGFSKELNRODS-UHFFFAOYSA-N
Mol Weight 255.28 g/mol
Molecular Formula C14H13N3O2
Exact Mass 255.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4l8sshUafhS
Name benzamide, 3-(acetylamino)-N-(3-pyridinyl)-
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/C14H13N3O2/c1-10(18)16-12-5-2-4-11(8-12)14(19)17-13-6-3-7-15-9-13/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKey HJGGFSKELNRODS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1119
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: F07339; Labnumber: ExLab-034463