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2,2,4-trimethyl-4-phenyl-1-(trifluoroacetyl)-6-trityl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

2,2,4-trimethyl-4-phenyl-1-(trifluoroacetyl)-6-trityl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID H7zuXkGGx5i
InChI InChI=1S/C39H34F3NO/c1-36(2)27-37(3,28-16-8-4-9-17-28)33-26-32(24-25-34(33)43(36)35(44)39(40,41)42)38(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-26H,27H2,1-3H3
InChIKey YEOHJGSJEPOGBW-UHFFFAOYSA-N
Mol Weight 589.7 g/mol
Molecular Formula C39H34F3NO
Exact Mass 589.259249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LXdfhg082r
Name 2,2,4-trimethyl-4-phenyl-1-(trifluoroacetyl)-6-trityl-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/C39H34F3NO/c1-36(2)27-37(3,28-16-8-4-9-17-28)33-26-32(24-25-34(33)43(36)35(44)39(40,41)42)38(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-26H,27H2,1-3H3
InChIKey YEOHJGSJEPOGBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17080
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: UZI/9030816; UBI_ID: UBI-017083
Temperature 318 °C