| SpectraBase Spectrum ID |
CLZO5qVXdh3 |
| Name |
3-quinolinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]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/C18H15BrN2OS/c19-15-7-5-12(6-8-15)17(22)11-23-18-14(10-20)9-13-3-1-2-4-16(13)21-18/h5-9H,1-4,11H2 |
| InChIKey |
PUCMZWUMJJMCOD-UHFFFAOYSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3805 |
| 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: ZI/5127094; Labnumber: TSH-4848; IOH_ID: IOH-010808 |
| Temperature |
297 °C |
![3-quinolinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-](/api/spectrum/CLZO5qVXdh3/structure.png?h=300&w=458 "3-quinolinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-")
