For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-methoxy-2,2,4-trimethyl-7-trityl-1,2-dihydroquinoline
SpectraBase Compound ID LUzInX8TRfC
InChI InChI=1S/C32H31NO/c1-23-22-31(2,3)33-29-21-28(30(34-4)20-27(23)29)32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-22,33H,1-4H3
InChIKey XDEYVWUHPONOQO-UHFFFAOYSA-N
Mol Weight 445.6 g/mol
Molecular Formula C32H31NO
Exact Mass 445.240565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5S8GAHNcAil
Name 6-methoxy-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/C32H31NO/c1-23-22-31(2,3)33-29-21-28(30(34-4)20-27(23)29)32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-22,33H,1-4H3
InChIKey XDEYVWUHPONOQO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7379
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: 128215; Labnumber: VGU-15209; VK_ID: VK-007383
Synonyms methyl 2,2,4-trimethyl-7-trityl-1,2-dihydro-6-quinolinyl ether
Temperature 318 °C