For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(1H-naphtho[2,3-d]imidazol-2-yl)propyl cyclohexanecarboxylate
SpectraBase Compound ID C6kCTimDmqU
InChI InChI=1S/C21H24N2O2/c24-21(15-7-2-1-3-8-15)25-12-6-11-20-22-18-13-16-9-4-5-10-17(16)14-19(18)23-20/h4-5,9-10,13-15H,1-3,6-8,11-12H2,(H,22,23)
InChIKey CQYQGEAFKDGOQR-UHFFFAOYSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HaVgFsXYHRV
Name 3-(1H-naphtho[2,3-d]imidazol-2-yl)propyl cyclohexanecarboxylate
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/C21H24N2O2/c24-21(15-7-2-1-3-8-15)25-12-6-11-20-22-18-13-16-9-4-5-10-17(16)14-19(18)23-20/h4-5,9-10,13-15H,1-3,6-8,11-12H2,(H,22,23)
InChIKey CQYQGEAFKDGOQR-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1242
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: UZI/7115408; UBI_ID: UBI-001243
Temperature 308 °C