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N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]butanamide

View entire compound with spectra: 1 NMR

N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]butanamide
SpectraBase Compound ID 6A6Q6MWdZ2d
InChI InChI=1S/C18H19N3O2/c1-3-4-17(22)19-13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-2)9-6-12/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,21)
InChIKey LRUIDKNXPRRDMK-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40ro2T6sOxP
Name N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]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/C18H19N3O2/c1-3-4-17(22)19-13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-2)9-6-12/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,21)
InChIKey LRUIDKNXPRRDMK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13321
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: D86012; Labnumber: RRPE-0431; SBI_ID: SBI-013324
Temperature 315 °C