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1-piperidinecarboxamide, N-(4-chlorophenyl)-4-(1-methyl-1H-benzimidazol-2-yl)-

View entire compound with spectra: 1 NMR

1-piperidinecarboxamide, N-(4-chlorophenyl)-4-(1-methyl-1H-benzimidazol-2-yl)-
SpectraBase Compound ID 2HK34xwSSN2
InChI InChI=1S/C20H21ClN4O/c1-24-18-5-3-2-4-17(18)23-19(24)14-10-12-25(13-11-14)20(26)22-16-8-6-15(21)7-9-16/h2-9,14H,10-13H2,1H3,(H,22,26)
InChIKey OXANQKNXISCEDV-UHFFFAOYSA-N
Mol Weight 368.87 g/mol
Molecular Formula C20H21ClN4O
Exact Mass 368.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LmT39iWHa4
Name 1-piperidinecarboxamide, N-(4-chlorophenyl)-4-(1-methyl-1H-benzimidazol-2-yl)-
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/C20H21ClN4O/c1-24-18-5-3-2-4-17(18)23-19(24)14-10-12-25(13-11-14)20(26)22-16-8-6-15(21)7-9-16/h2-9,14H,10-13H2,1H3,(H,22,26)
InChIKey OXANQKNXISCEDV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8146
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: F31660; Labnumber: NNA-V-17227