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N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide
SpectraBase Compound ID JhuuVoFP6D7
InChI InChI=1S/C19H22N4O2/c24-18(17-9-6-14-25-17)21-19-20-15-7-2-3-8-16(15)23(19)13-12-22-10-4-1-5-11-22/h2-3,6-9,14H,1,4-5,10-13H2,(H,20,21,24)
InChIKey PIIYILCWWZVUHS-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jQDu8S6zyw
Name N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide
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/C19H22N4O2/c24-18(17-9-6-14-25-17)21-19-20-15-7-2-3-8-16(15)23(19)13-12-22-10-4-1-5-11-22/h2-3,6-9,14H,1,4-5,10-13H2,(H,20,21,24)
InChIKey PIIYILCWWZVUHS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16339
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/8103579; UBI_ID: UBI-016342
Temperature 308 °C