| SpectraBase Spectrum ID |
Jm4tzONZoc6 |
| Name |
3-quinolinecarbonitrile, 2-[[3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-2-hydroxypropyl]thio]-5,6,7,8-tetrahydro- |
| 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/C23H28N2O3S2/c1-23(2,3)18-8-10-20(11-9-18)30(27,28)15-19(26)14-29-22-17(13-24)12-16-6-4-5-7-21(16)25-22/h8-12,19,26H,4-7,14-15H2,1-3H3 |
| InChIKey |
RSXSYSWYQFTVOA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5396 |
| 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/11288069 |
![3-quinolinecarbonitrile, 2-[[3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-2-hydroxypropyl]thio]-5,6,7,8-tetrahydro-](/api/spectrum/Jm4tzONZoc6/structure.png?h=300&w=458 "3-quinolinecarbonitrile, 2-[[3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-2-hydroxypropyl]thio]-5,6,7,8-tetrahydro-")
