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4-piperidinecarboxamide, N-(1H-benzimidazol-2-yl)-1-[(benzoylamino)acetyl]-
SpectraBase Compound ID HnhgLV2x89G
InChI InChI=1S/C22H23N5O3/c28-19(14-23-20(29)15-6-2-1-3-7-15)27-12-10-16(11-13-27)21(30)26-22-24-17-8-4-5-9-18(17)25-22/h1-9,16H,10-14H2,(H,23,29)(H2,24,25,26,30)
InChIKey YCSYVMMPIGKHMC-UHFFFAOYSA-N
Mol Weight 405.46 g/mol
Molecular Formula C22H23N5O3
Exact Mass 405.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tCLZV998vc
Name 4-piperidinecarboxamide, N-(1H-benzimidazol-2-yl)-1-[(benzoylamino)acetyl]-
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/C22H23N5O3/c28-19(14-23-20(29)15-6-2-1-3-7-15)27-12-10-16(11-13-27)21(30)26-22-24-17-8-4-5-9-18(17)25-22/h1-9,16H,10-14H2,(H,23,29)(H2,24,25,26,30)
InChIKey YCSYVMMPIGKHMC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9275
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: F34494; Labnumber: ExLab-191941