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

View entire compound with spectra: 1 NMR

N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-2-furamide
SpectraBase Compound ID 4FeFjuw93Tm
InChI InChI=1S/C19H15N3O3/c1-24-14-7-4-12(5-8-14)18-21-15-9-6-13(11-16(15)22-18)20-19(23)17-3-2-10-25-17/h2-11H,1H3,(H,20,23)(H,21,22)
InChIKey NJHOYSFFBCAAIN-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gXcdzvbkwr
Name N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-2-furamide
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/C19H15N3O3/c1-24-14-7-4-12(5-8-14)18-21-15-9-6-13(11-16(15)22-18)20-19(23)17-3-2-10-25-17/h2-11H,1H3,(H,20,23)(H,21,22)
InChIKey NJHOYSFFBCAAIN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13320
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: D86011; Labnumber: RRPE-0430; SBI_ID: SBI-013323
Temperature 315 °C