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 |