| SpectraBase Spectrum ID |
HttEkSxFzR6 |
| Name |
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[[5-(4-methylphenyl)-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/C24H25N3O3S/c1-15-6-8-17(9-7-15)22-25-26-23(30-22)31-14-21(28)27-20-11-10-18(29-5)12-19(20)16(2)13-24(27,3)4/h6-13H,14H2,1-5H3 |
| InChIKey |
XTWMSZMFOLXMFC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3874 |
| 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/11328190 |
![quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-](/api/spectrum/HttEkSxFzR6/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-")
