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N-[(2R,4S)-1-hexanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
SpectraBase Compound ID HitUnoYzV0p
InChI InChI=1S/C24H30N2O2/c1-4-5-7-16-24(28)25-18(2)17-23(21-14-10-11-15-22(21)25)26(19(3)27)20-12-8-6-9-13-20/h6,8-15,18,23H,4-5,7,16-17H2,1-3H3
InChIKey SCWXLPDMHIPAAL-UHFFFAOYSA-N
Mol Weight 378.52 g/mol
Molecular Formula C24H30N2O2
Exact Mass 378.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YusG4lEpfA
Name N-[(2R,4S)-1-hexanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
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/C24H30N2O2/c1-4-5-7-16-24(28)25-18(2)17-23(21-14-10-11-15-22(21)25)26(19(3)27)20-12-8-6-9-13-20/h6,8-15,18,23H,4-5,7,16-17H2,1-3H3
InChIKey SCWXLPDMHIPAAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9251
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: N14136; Labnumber: RC2-032; VK_ID: VK-009255
Synonyms N-[1-hexanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
Temperature 318 °C