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N-(2,3-dimethoxybenzyl)-1-propyl-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

N-(2,3-dimethoxybenzyl)-1-propyl-1H-benzimidazol-2-amine
SpectraBase Compound ID Ila4kZ0vOZq
InChI InChI=1S/C19H23N3O2/c1-4-12-22-16-10-6-5-9-15(16)21-19(22)20-13-14-8-7-11-17(23-2)18(14)24-3/h5-11H,4,12-13H2,1-3H3,(H,20,21)
InChIKey VWXJJHHWVHTADZ-UHFFFAOYSA-N
Mol Weight 325.41 g/mol
Molecular Formula C19H23N3O2
Exact Mass 325.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93KUzqBMWUK
Name N-(2,3-dimethoxybenzyl)-1-propyl-1H-benzimidazol-2-amine
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/C19H23N3O2/c1-4-12-22-16-10-6-5-9-15(16)21-19(22)20-13-14-8-7-11-17(23-2)18(14)24-3/h5-11H,4,12-13H2,1-3H3,(H,20,21)
InChIKey VWXJJHHWVHTADZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13342
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: D86038; Labnumber: RRYK-707; SBI_ID: SBI-013345
Synonyms N-(2,3-dimethoxybenzyl)-N-(1-propyl-1H-benzimidazol-2-yl)amine
Temperature 315 °C