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1-[2-(cyclohexylamino)-2-oxoethyl]-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium chloride
SpectraBase Compound ID 6LfCtPUO1is
InChI InChI=1S/C20H25N3O.ClH/c24-19(21-17-10-5-2-6-11-17)15-22-14-18(16-8-3-1-4-9-16)23-13-7-12-20(22)23;/h1,3-4,8-9,14,17H,2,5-7,10-13,15H2;1H
InChIKey IIBBUZWYDMBGCW-UHFFFAOYSA-N
Mol Weight 359.9 g/mol
Molecular Formula C20H26ClN3O
Exact Mass 359.17644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKKPLPc1qZ0
Name 1-[2-(cyclohexylamino)-2-oxoethyl]-3-phenyl-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/C20H25N3O.ClH/c24-19(21-17-10-5-2-6-11-17)15-22-14-18(16-8-3-1-4-9-16)23-13-7-12-20(22)23;/h1,3-4,8-9,14,17H,2,5-7,10-13,15H2;1H
InChIKey IIBBUZWYDMBGCW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27788
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: D78992; Labnumber: SC_0087-1635; SBI_ID: SBI-027792
Temperature 318 °C