SpectraBase Spectrum ID |
7LHuRE2XNmU |
Name |
quinoline, 1,2-dihydro-2,2,4,8-tetramethyl-1-[[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]- |
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/C22H22N4O2S/c1-14-6-5-7-17-15(2)12-22(3,4)26(19(14)17)18(27)13-29-21-25-24-20(28-21)16-8-10-23-11-9-16/h5-12H,13H2,1-4H3 |
InChIKey |
CWIAPVCHZSUFQE-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_11628_4207 |
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: F20123; Labnumber: VGU-N0087-0328 |