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1,3-benzothiazol-2-yl 2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl ether

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1,3-benzothiazol-2-yl 2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl ether
SpectraBase Compound ID 3cmQDa83hBR
InChI InChI=1S/C27H26N2O2S/c1-26(2)18-27(3,19-11-5-4-6-12-19)20-13-7-9-15-22(20)29(26)24(30)17-31-25-28-21-14-8-10-16-23(21)32-25/h4-16H,17-18H2,1-3H3
InChIKey NKBHJLCJMINGTA-UHFFFAOYSA-N
Mol Weight 442.58 g/mol
Molecular Formula C27H26N2O2S
Exact Mass 442.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FR7SjQWCRnb
Name 1,3-benzothiazol-2-yl 2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H26N2O2S/c1-26(2)18-27(3,19-11-5-4-6-12-19)20-13-7-9-15-22(20)29(26)24(30)17-31-25-28-21-14-8-10-16-23(21)32-25/h4-16H,17-18H2,1-3H3
InChIKey NKBHJLCJMINGTA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16047
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/8065829; UBI_ID: UBI-016050
Synonyms 1-[(1,3-benzothiazol-2-yloxy)acetyl]-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline
Temperature 308 °C