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N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-methylbutanamide

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N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-methylbutanamide
SpectraBase Compound ID 1ZhTnnUaAak
InChI InChI=1S/C18H18ClN3O/c1-11(2)9-17(23)20-16-10-12(7-8-13(16)19)18-21-14-5-3-4-6-15(14)22-18/h3-8,10-11H,9H2,1-2H3,(H,20,23)(H,21,22)
InChIKey VLFLIXAINMWXNY-UHFFFAOYSA-N
Mol Weight 327.81 g/mol
Molecular Formula C18H18ClN3O
Exact Mass 327.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bbhkh5b9MDy
Name N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-methylbutanamide
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/C18H18ClN3O/c1-11(2)9-17(23)20-16-10-12(7-8-13(16)19)18-21-14-5-3-4-6-15(14)22-18/h3-8,10-11H,9H2,1-2H3,(H,20,23)(H,21,22)
InChIKey VLFLIXAINMWXNY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35582
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: E91439; SBI_ID: SBI-035586
Temperature 308 °C