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benzamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)-
SpectraBase Compound ID KqcrGUbI9Px
InChI InChI=1S/C24H23N3O2/c1-16(2)15-29-20-12-10-17(11-13-20)24(28)25-19-7-5-6-18(14-19)23-26-21-8-3-4-9-22(21)27-23/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)
InChIKey CCBYEGKYGHYJBT-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C24H23N3O2
Exact Mass 385.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL9UjZkVcY8
Name benzamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)-
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/C24H23N3O2/c1-16(2)15-29-20-12-10-17(11-13-20)24(28)25-19-7-5-6-18(14-19)23-26-21-8-3-4-9-22(21)27-23/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)
InChIKey CCBYEGKYGHYJBT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8669
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: NMR/12259170