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2,2,4-trimethyl-1-(4-morpholinylacetyl)-6-trityl-1,2-dihydroquinoline

View entire compound with spectra: 1 NMR

2,2,4-trimethyl-1-(4-morpholinylacetyl)-6-trityl-1,2-dihydroquinoline
SpectraBase Compound ID DsN1zGoU15z
InChI InChI=1S/C37H38N2O2/c1-28-26-36(2,3)39(35(40)27-38-21-23-41-24-22-38)34-20-19-32(25-33(28)34)37(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-20,25-26H,21-24,27H2,1-3H3
InChIKey BBVIGYMXMJEKHV-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C37H38N2O2
Exact Mass 542.293328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9K4GkWEenmh
Name 2,2,4-trimethyl-1-(4-morpholinylacetyl)-6-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/C37H38N2O2/c1-28-26-36(2,3)39(35(40)27-38-21-23-41-24-22-38)34-20-19-32(25-33(28)34)37(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-20,25-26H,21-24,27H2,1-3H3
InChIKey BBVIGYMXMJEKHV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2640
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/8065757; UBI_ID: UBI-002641
Temperature 308 °C