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acetamide, N-(2-butyl-3-propyl-4-quinolinyl)-2-(cyclohexylamino)-

View entire compound with spectra: 1 NMR

acetamide, N-(2-butyl-3-propyl-4-quinolinyl)-2-(cyclohexylamino)-
SpectraBase Compound ID 5yVJBekA0bl
InChI InChI=1S/C24H35N3O/c1-3-5-15-21-19(11-4-2)24(20-14-9-10-16-22(20)26-21)27-23(28)17-25-18-12-7-6-8-13-18/h9-10,14,16,18,25H,3-8,11-13,15,17H2,1-2H3,(H,26,27,28)
InChIKey SDGDDPZBDRPWTI-UHFFFAOYSA-N
Mol Weight 381.6 g/mol
Molecular Formula C24H35N3O
Exact Mass 381.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JePSiFAN4Js
Name acetamide, N-(2-butyl-3-propyl-4-quinolinyl)-2-(cyclohexylamino)-
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/C24H35N3O/c1-3-5-15-21-19(11-4-2)24(20-14-9-10-16-22(20)26-21)27-23(28)17-25-18-12-7-6-8-13-18/h9-10,14,16,18,25H,3-8,11-13,15,17H2,1-2H3,(H,26,27,28)
InChIKey SDGDDPZBDRPWTI-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3219
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: ZI/6040599; Labnumber: GZ-0956; IOH_ID: IOH-010222
Temperature 323 °C