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1-(2-hydroxy-3-(o-tolyloxy)propyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-iminium chloride
SpectraBase Compound ID 3M5SbkmWsjZ
InChI InChI=1S/C18H22N3O2.ClH/c1-13-7-3-6-10-17(13)23-12-14(22)11-21-16-9-5-4-8-15(16)20(2)18(21)19;/h3-10,14,22H,11-12,19H2,1-2H3;1H/q+1;/p-1
InChIKey MRDNQLTYSXBVQK-UHFFFAOYSA-M
Mol Weight 347.85 g/mol
Molecular Formula C18H22ClN3O2
Exact Mass 347.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XhZAxs5nBh
Name 1-(2-hydroxy-3-(o-tolyloxy)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/C18H22N3O2.ClH/c1-13-7-3-6-10-17(13)23-12-14(22)11-21-16-9-5-4-8-15(16)20(2)18(21)19;/h3-10,14,22H,11-12,19H2,1-2H3;1H/q+1;/p-1
InChIKey MRDNQLTYSXBVQK-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24626
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: D48210; Labnumber: RRYK-607; SBI_ID: SBI-024630
Temperature 303 °C