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propanamide, N-[2-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-2-methyl-
SpectraBase Compound ID GucKM7U1GZ5
InChI InChI=1S/C20H22ClN3O/c1-14(2)20(25)22-12-11-19-23-17-5-3-4-6-18(17)24(19)13-15-7-9-16(21)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,22,25)
InChIKey WUHGGTNBZWPYLB-UHFFFAOYSA-N
Mol Weight 355.87 g/mol
Molecular Formula C20H22ClN3O
Exact Mass 355.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID z30evh77Sl
Name propanamide, N-[2-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-2-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 355.145140039 u
Formula C20H22ClN3O
InChI InChI=1S/C20H22ClN3O/c1-14(2)20(25)22-12-11-19-23-17-5-3-4-6-18(17)24(19)13-15-7-9-16(21)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,22,25)
InChIKey WUHGGTNBZWPYLB-UHFFFAOYSA-N
Molecular Weight 355.869 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5072
Solvent DMSO-d6
Source Vendor ID: NMR/13289159