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2-(1-piperidinylcarbonyl)-N-(3-pyridinyl)benzamide
SpectraBase Compound ID B61vXQBYjIT
InChI InChI=1S/C18H19N3O2/c22-17(20-14-7-6-10-19-13-14)15-8-2-3-9-16(15)18(23)21-11-4-1-5-12-21/h2-3,6-10,13H,1,4-5,11-12H2,(H,20,22)
InChIKey RRZFTHWZZFBINQ-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID S29Ri4d4PB
Name 2-(1-piperidinylcarbonyl)-N-(3-pyridinyl)benzamide
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/C18H19N3O2/c22-17(20-14-7-6-10-19-13-14)15-8-2-3-9-16(15)18(23)21-11-4-1-5-12-21/h2-3,6-10,13H,1,4-5,11-12H2,(H,20,22)
InChIKey RRZFTHWZZFBINQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1005
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: /VSVE61125; UBI_ID: UBI-001006
Temperature 318 °C