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2,2,4,7-tetramethyl-1-(phenoxyacetyl)-4-phenyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

2,2,4,7-tetramethyl-1-(phenoxyacetyl)-4-phenyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 3JkvQPZwssG
InChI InChI=1S/C27H29NO2/c1-20-15-16-23-24(17-20)28(25(29)18-30-22-13-9-6-10-14-22)26(2,3)19-27(23,4)21-11-7-5-8-12-21/h5-17H,18-19H2,1-4H3
InChIKey HZQTXAVRXNYMPB-UHFFFAOYSA-N
Mol Weight 399.53 g/mol
Molecular Formula C27H29NO2
Exact Mass 399.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YtsxQ0OQsf
Name 2,2,4,7-tetramethyl-1-(phenoxyacetyl)-4-phenyl-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/C27H29NO2/c1-20-15-16-23-24(17-20)28(25(29)18-30-22-13-9-6-10-14-22)26(2,3)19-27(23,4)21-11-7-5-8-12-21/h5-17H,18-19H2,1-4H3
InChIKey HZQTXAVRXNYMPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5582
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: 121631; Labnumber: VGU-14257; VK_ID: VK-005585
Synonyms 2-oxo-2-(2,2,4,7-tetramethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl phenyl ether
Temperature 318 °C