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1-allyl-3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,3-dihydro-2H-benzimidazol-2-iminium chloride
SpectraBase Compound ID 1A7qC1IeYz4
InChI InChI=1S/C20H23N3O3.ClH/c1-3-12-22-18-6-4-5-7-19(18)23(20(22)21)13-15(24)14-26-17-10-8-16(25-2)9-11-17;/h3-11,15,21,24H,1,12-14H2,2H3;1H
InChIKey LLNPKYWOOQCNGJ-UHFFFAOYSA-N
Mol Weight 389.88 g/mol
Molecular Formula C20H24ClN3O3
Exact Mass 389.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pywFfJVzec
Name 1-allyl-3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,3-dihydro-2H-benzimidazol-2-iminium chloride
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/C20H23N3O3.ClH/c1-3-12-22-18-6-4-5-7-19(18)23(20(22)21)13-15(24)14-26-17-10-8-16(25-2)9-11-17;/h3-11,15,21,24H,1,12-14H2,2H3;1H
InChIKey LLNPKYWOOQCNGJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11998
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: D59313; Labnumber: RRYK-644; SBI_ID: SBI-012001
Temperature 315 °C