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N-(1H-benzimidazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide

View entire compound with spectra: 2 NMR

N-(1H-benzimidazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide
SpectraBase Compound ID 43D8iR614Jt
InChI InChI=1S/C17H16ClN3O2/c1-10-9-12(18)7-8-15(10)23-11(2)16(22)21-17-19-13-5-3-4-6-14(13)20-17/h3-9,11H,1-2H3,(H2,19,20,21,22)
InChIKey JTQZUOMBJQLJBW-UHFFFAOYSA-N
Mol Weight 329.79 g/mol
Molecular Formula C17H16ClN3O2
Exact Mass 329.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUnZJg8wHmd
Name N-(1H-benzimidazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16ClN3O2/c1-10-9-12(18)7-8-15(10)23-11(2)16(22)21-17-19-13-5-3-4-6-14(13)20-17/h3-9,11H,1-2H3,(H2,19,20,21,22)
InChIKey JTQZUOMBJQLJBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3277
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: UZI/8084292; UBI_ID: UBI-003278
Temperature 318 °C