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3-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium chloride
SpectraBase Compound ID 4x6T8hndrxA
InChI InChI=1S/C19H16Cl3N2.ClH/c20-15-6-4-14(5-7-15)18-12-23(19-2-1-9-24(18)19)11-13-3-8-16(21)17(22)10-13;/h3-8,10,12H,1-2,9,11H2;1H/q+1;/p-1
InChIKey LYOGFICNDLJPRP-UHFFFAOYSA-M
Mol Weight 414.16 g/mol
Molecular Formula C19H16Cl4N2
Exact Mass 412.006759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfusBU3YTaT
Name 3-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-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/C19H16Cl3N2.ClH/c20-15-6-4-14(5-7-15)18-12-23(19-2-1-9-24(18)19)11-13-3-8-16(21)17(22)10-13;/h3-8,10,12H,1-2,9,11H2;1H/q+1;/p-1
InChIKey LYOGFICNDLJPRP-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28475
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: D87884; Labnumber: SC_0087-1008; SBI_ID: SBI-028479
Temperature 318 °C