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2-(benzylthio)-1-(2-phenoxyethyl)-4,5-dihydro-1H-imidazol-3-ium chloride

View entire compound with spectra: 1 NMR

2-(benzylthio)-1-(2-phenoxyethyl)-4,5-dihydro-1H-imidazol-3-ium chloride
SpectraBase Compound ID koDw1UCFU2
InChI InChI=1S/C18H20N2OS.ClH/c1-3-7-16(8-4-1)15-22-18-19-11-12-20(18)13-14-21-17-9-5-2-6-10-17;/h1-10H,11-15H2;1H
InChIKey QCXQBVPGAJCESX-UHFFFAOYSA-N
Mol Weight 348.89 g/mol
Molecular Formula C18H21ClN2OS
Exact Mass 348.106312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hiqV0tYTqh
Name 2-(benzylthio)-1-(2-phenoxyethyl)-4,5-dihydro-1H-imidazol-3-ium 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/C18H20N2OS.ClH/c1-3-7-16(8-4-1)15-22-18-19-11-12-20(18)13-14-21-17-9-5-2-6-10-17;/h1-10H,11-15H2;1H
InChIKey QCXQBVPGAJCESX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1541
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: C97859; Labnumber: AEVD1-424; SBI_ID: SBI-001543
Temperature 318 °C