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1-[(2E)-2-butenoyl]-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline

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1-[(2E)-2-butenoyl]-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline
SpectraBase Compound ID LZPqb8Nee7
InChI InChI=1S/C18H23NO/c1-7-8-17(20)19-16-10-13(3)12(2)9-15(16)14(4)11-18(19,5)6/h7-11H,1-6H3/b8-7+
InChIKey NXJIKOYNOGVTEY-BQYQJAHWSA-N
Mol Weight 269.39 g/mol
Molecular Formula C18H23NO
Exact Mass 269.177964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xrrWUzPuzZ
Name 1-[(2E)-2-butenoyl]-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline
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/C18H23NO/c1-7-8-17(20)19-16-10-13(3)12(2)9-15(16)14(4)11-18(19,5)6/h7-11H,1-6H3/b8-7+
InChIKey NXJIKOYNOGVTEY-BQYQJAHWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4754
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: NMR/8267731; Labnumber: X-015458; IOH_ID: IOH-004755
Synonyms 1-[2-butenoyl]-2,2,4,6,7-pentamethyl-1,2-dihydroquinoline
Temperature 303 °C