| SpectraBase Spectrum ID |
IDY8Cpqtu6M |
| Name |
quinoline, 1,2-dihydro-2,2,4,6-tetramethyl-1-[[(5-phenyl-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/C23H23N3O2S/c1-15-10-11-19-18(12-15)16(2)13-23(3,4)26(19)20(27)14-29-22-25-24-21(28-22)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3 |
| InChIKey |
AYQGFKIZSAKEBZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3873 |
| 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: NMR/11328189 |
![quinoline, 1,2-dihydro-2,2,4,6-tetramethyl-1-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-](/api/spectrum/IDY8Cpqtu6M/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-2,2,4,6-tetramethyl-1-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-")
