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2,2,4,7-tetramethyl-4-phenyl-1-(phenylacetyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 1Tai0I4sEEx
InChI InChI=1S/C27H29NO/c1-20-15-16-23-24(17-20)28(25(29)18-21-11-7-5-8-12-21)26(2,3)19-27(23,4)22-13-9-6-10-14-22/h5-17H,18-19H2,1-4H3
InChIKey XRMJOHZEEGZKPJ-UHFFFAOYSA-N
Mol Weight 383.54 g/mol
Molecular Formula C27H29NO
Exact Mass 383.224915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EukbvL0OKYt
Name 2,2,4,7-tetramethyl-4-phenyl-1-(phenylacetyl)-1,2,3,4-tetrahydroquinoline
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/C27H29NO/c1-20-15-16-23-24(17-20)28(25(29)18-21-11-7-5-8-12-21)26(2,3)19-27(23,4)22-13-9-6-10-14-22/h5-17H,18-19H2,1-4H3
InChIKey XRMJOHZEEGZKPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6664
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: 123855; Labnumber: VGU-14254; VK_ID: VK-006667
Temperature 318 °C