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1-(2-(diethylamino)ethyl)-3-(2-hydroxy-3-(m-tolyloxy)propyl)-1H-benzo[d]imidazol-2(3H)-iminium chloride
SpectraBase Compound ID 3courPiCvm
InChI InChI=1S/C23H33N4O2.ClH/c1-4-25(5-2)13-14-26-21-11-6-7-12-22(21)27(23(26)24)16-19(28)17-29-20-10-8-9-18(3)15-20;/h6-12,15,19,28H,4-5,13-14,16-17,24H2,1-3H3;1H/q+1;/p-1
InChIKey JYDZKCKKHDPOIS-UHFFFAOYSA-M
Mol Weight 433.0 g/mol
Molecular Formula C23H33ClN4O2
Exact Mass 432.229204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LT634rDBWP7
Name 1-(2-(diethylamino)ethyl)-3-(2-hydroxy-3-(m-tolyloxy)propyl)-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/C23H33N4O2.ClH/c1-4-25(5-2)13-14-26-21-11-6-7-12-22(21)27(23(26)24)16-19(28)17-29-20-10-8-9-18(3)15-20;/h6-12,15,19,28H,4-5,13-14,16-17,24H2,1-3H3;1H/q+1;/p-1
InChIKey JYDZKCKKHDPOIS-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24631
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: D48215; Labnumber: RRYK-654; SBI_ID: SBI-024635
Temperature 303 °C