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N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID 4HGKkrD4cE4
InChI InChI=1S/C22H24N4O3/c27-21(16-8-9-19-20(14-16)29-15-28-19)24-22-23-17-6-2-3-7-18(17)26(22)13-12-25-10-4-1-5-11-25/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,23,24,27)
InChIKey OXYJBGTXAUPEIX-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C22H24N4O3
Exact Mass 392.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwJw62W22Y1
Name N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}-1,3-benzodioxole-5-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/C22H24N4O3/c27-21(16-8-9-19-20(14-16)29-15-28-19)24-22-23-17-6-2-3-7-18(17)26(22)13-12-25-10-4-1-5-11-25/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,23,24,27)
InChIKey OXYJBGTXAUPEIX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3595
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8095660; UBI_ID: UBI-003596
Temperature 308 °C