| SpectraBase Spectrum ID |
LULgNMt1BSy |
| Name |
acetamide, N-[4-(1-methylethyl)phenyl]-2-(8-quinolinylthio)- |
| 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/C20H20N2OS/c1-14(2)15-8-10-17(11-9-15)22-19(23)13-24-18-7-3-5-16-6-4-12-21-20(16)18/h3-12,14H,13H2,1-2H3,(H,22,23) |
| InChIKey |
GQUNIVIAKFZNTJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1775 |
| 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/9223339; Labnumber: LP-2190371 |
| Temperature |
303 °C |
![acetamide, N-[4-(1-methylethyl)phenyl]-2-(8-quinolinylthio)-](/api/spectrum/LULgNMt1BSy/structure.png?h=300&w=458 "acetamide, N-[4-(1-methylethyl)phenyl]-2-(8-quinolinylthio)-")
