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1-[(2E)-2-butenoyl]-2,2,4-trimethyl-7-trityl-1,2-dihydroquinoline

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1-[(2E)-2-butenoyl]-2,2,4-trimethyl-7-trityl-1,2-dihydroquinoline
SpectraBase Compound ID 4yuu8hCNT7I
InChI InChI=1S/C35H33NO/c1-5-15-33(37)36-32-24-30(22-23-31(32)26(2)25-34(36,3)4)35(27-16-9-6-10-17-27,28-18-11-7-12-19-28)29-20-13-8-14-21-29/h5-25H,1-4H3/b15-5+
InChIKey WVBQVKFXVPCPCU-PJQLUOCWSA-N
Mol Weight 483.7 g/mol
Molecular Formula C35H33NO
Exact Mass 483.256215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xLLVoKGrIm
Name 1-[(2E)-2-butenoyl]-2,2,4-trimethyl-7-trityl-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/C35H33NO/c1-5-15-33(37)36-32-24-30(22-23-31(32)26(2)25-34(36,3)4)35(27-16-9-6-10-17-27,28-18-11-7-12-19-28)29-20-13-8-14-21-29/h5-25H,1-4H3/b15-5+
InChIKey WVBQVKFXVPCPCU-PJQLUOCWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8416
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: 128132; Labnumber: VGU-14739; VK_ID: VK-008420
Synonyms 1-[2-butenoyl]-2,2,4-trimethyl-7-trityl-1,2-dihydroquinoline
Temperature 315 °C