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1-{[2-(4-chlorophenyl)cyclopentyl]carbonyl}-2-(1-naphthylmethyl)-4,5-dihydro-1H-imidazole
SpectraBase Compound ID Invro8JbiwB
InChI InChI=1S/C26H25ClN2O/c27-21-13-11-19(12-14-21)23-9-4-10-24(23)26(30)29-16-15-28-25(29)17-20-7-3-6-18-5-1-2-8-22(18)20/h1-3,5-8,11-14,23-24H,4,9-10,15-17H2
InChIKey HLPFHHVQRDDGTI-UHFFFAOYSA-N
Mol Weight 416.95 g/mol
Molecular Formula C26H25ClN2O
Exact Mass 416.165541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITbohexbHZg
Name 1-{[2-(4-chlorophenyl)cyclopentyl]carbonyl}-2-(1-naphthylmethyl)-4,5-dihydro-1H-imidazole
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/C26H25ClN2O/c27-21-13-11-19(12-14-21)23-9-4-10-24(23)26(30)29-16-15-28-25(29)17-20-7-3-6-18-5-1-2-8-22(18)20/h1-3,5-8,11-14,23-24H,4,9-10,15-17H2
InChIKey HLPFHHVQRDDGTI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1012
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: 700199VIRT1-0040-0148; Labnumber: 700199VIRT1-0040-0148; VK_ID: VK-001013
Temperature 313 °C