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1-methyl-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 6G3aePPWpqa
InChI InChI=1S/C19H24N6O/c1-23-14-15(13-20-23)18(26)22-19-21-16-7-3-4-8-17(16)25(19)12-11-24-9-5-2-6-10-24/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3,(H,21,22,26)
InChIKey WZRFYSOUZAOYGL-UHFFFAOYSA-N
Mol Weight 352.44 g/mol
Molecular Formula C19H24N6O
Exact Mass 352.201159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXuhKDw51ZC
Name 1-methyl-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-1H-pyrazole-4-carboxamide
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/C19H24N6O/c1-23-14-15(13-20-23)18(26)22-19-21-16-7-3-4-8-17(16)25(19)12-11-24-9-5-2-6-10-24/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3,(H,21,22,26)
InChIKey WZRFYSOUZAOYGL-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20052
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: UZI/9156984; UBI_ID: UBI-020056
Temperature 308 °C