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3-(4-methylphenyl)-1-(2-phenylethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide
SpectraBase Compound ID 8qJSWLgtLNP
InChI InChI=1S/C21H23N2.BrH/c1-17-9-11-19(12-10-17)20-16-22(21-8-5-14-23(20)21)15-13-18-6-3-2-4-7-18;/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3;1H/q+1;/p-1
InChIKey QLYTYKXLVDWHNL-UHFFFAOYSA-M
Mol Weight 383.33 g/mol
Molecular Formula C21H23BrN2
Exact Mass 382.104462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBA6cuu3Bdq
Name 3-(4-methylphenyl)-1-(2-phenylethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide
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/C21H23N2.BrH/c1-17-9-11-19(12-10-17)20-16-22(21-8-5-14-23(20)21)15-13-18-6-3-2-4-7-18;/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3;1H/q+1;/p-1
InChIKey QLYTYKXLVDWHNL-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28482
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: D87895; Labnumber: SC_0087-1114; SBI_ID: SBI-028486
Temperature 318 °C