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1H-benzimidazole, 2-[1-[4-(2-methylpropoxy)benzoyl]-4-piperidinyl]-
SpectraBase Compound ID B1JluAxXMCC
InChI InChI=1S/C23H27N3O2/c1-16(2)15-28-19-9-7-18(8-10-19)23(27)26-13-11-17(12-14-26)22-24-20-5-3-4-6-21(20)25-22/h3-10,16-17H,11-15H2,1-2H3,(H,24,25)
InChIKey ZRZQNLXBQLIAGB-UHFFFAOYSA-N
Mol Weight 377.49 g/mol
Molecular Formula C23H27N3O2
Exact Mass 377.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lLUoz6ZFrI
Name 1H-benzimidazole, 2-[1-[4-(2-methylpropoxy)benzoyl]-4-piperidinyl]-
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/C23H27N3O2/c1-16(2)15-28-19-9-7-18(8-10-19)23(27)26-13-11-17(12-14-26)22-24-20-5-3-4-6-21(20)25-22/h3-10,16-17H,11-15H2,1-2H3,(H,24,25)
InChIKey ZRZQNLXBQLIAGB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6259
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: F28089; Labnumber: ExBrov-48494