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1-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-iminium chloride
SpectraBase Compound ID 77YNQLaMZzz
InChI InChI=1S/C18H22N3O3.ClH/c1-20-14-7-3-4-8-15(14)21(18(20)19)11-13(22)12-24-17-10-6-5-9-16(17)23-2;/h3-10,13,22H,11-12,19H2,1-2H3;1H/q+1;/p-1
InChIKey CSDOYJURCYLDPS-UHFFFAOYSA-M
Mol Weight 363.85 g/mol
Molecular Formula C18H22ClN3O3
Exact Mass 363.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XCboWwCKE8
Name 1-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-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/C18H22N3O3.ClH/c1-20-14-7-3-4-8-15(14)21(18(20)19)11-13(22)12-24-17-10-6-5-9-16(17)23-2;/h3-10,13,22H,11-12,19H2,1-2H3;1H/q+1;/p-1
InChIKey CSDOYJURCYLDPS-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24627
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: D48211; Labnumber: RRYK-608; SBI_ID: SBI-024631
Temperature 303 °C