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2,2,4,6-tetramethyl-1-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-4-phenyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID EVVgTtnuR8K
InChI InChI=1S/C24H28N4OS/c1-17-11-12-20-19(13-17)24(4,18-9-7-6-8-10-18)15-23(2,3)28(20)21(29)14-30-22-26-25-16-27(22)5/h6-13,16H,14-15H2,1-5H3
InChIKey OLIDMKUEVZBBNP-UHFFFAOYSA-N
Mol Weight 420.58 g/mol
Molecular Formula C24H28N4OS
Exact Mass 420.198383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UBLIdFNBHM
Name 2,2,4,6-tetramethyl-1-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-4-phenyl-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/C24H28N4OS/c1-17-11-12-20-19(13-17)24(4,18-9-7-6-8-10-18)15-23(2,3)28(20)21(29)14-30-22-26-25-16-27(22)5/h6-13,16H,14-15H2,1-5H3
InChIKey OLIDMKUEVZBBNP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14095
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: 201102; Labnumber: VOR9-5652; VK_ID: VK-014100
Synonyms 4-methyl-4H-1,2,4-triazol-3-yl 2-oxo-2-(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl sulfide
Temperature 315 °C