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

View entire compound with spectra: 1 NMR

N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
SpectraBase Compound ID 8anaQZPulil
InChI InChI=1S/C18H18ClN3O2/c1-12-11-13(19)8-9-16(12)24-10-4-7-17(23)22-18-20-14-5-2-3-6-15(14)21-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,20,21,22,23)
InChIKey LZSNHZFOOVPEBX-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPuBLCRjcfG
Name N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
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/C18H18ClN3O2/c1-12-11-13(19)8-9-16(12)24-10-4-7-17(23)22-18-20-14-5-2-3-6-15(14)21-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,20,21,22,23)
InChIKey LZSNHZFOOVPEBX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13365
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/8070675; Labnumber: NSB0028845; UZI_ID: UZI-013369
Temperature 308 °C