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cyclohexanecarboxamide, N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
SpectraBase Compound ID JiyleRcM6I1
InChI InChI=1S/C20H28N4O2/c1-23-18-8-7-16(21-20(25)15-5-3-2-4-6-15)13-17(18)22-19(23)14-24-9-11-26-12-10-24/h7-8,13,15H,2-6,9-12,14H2,1H3,(H,21,25)
InChIKey XGCXNEPWOLBMBQ-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C20H28N4O2
Exact Mass 356.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fhb1Z56A3fu
Name cyclohexanecarboxamide, N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-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/C20H28N4O2/c1-23-18-8-7-16(21-20(25)15-5-3-2-4-6-15)13-17(18)22-19(23)14-24-9-11-26-12-10-24/h7-8,13,15H,2-6,9-12,14H2,1H3,(H,21,25)
InChIKey XGCXNEPWOLBMBQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6512
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: F28595; Labnumber: RRYK1-1391