| SpectraBase Spectrum ID |
ClKLoJXtqpe |
| Name |
N-cyclohexyl-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea |
| 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/C26H29N3O2S/c1-17(2)31-20-12-8-9-18(15-20)24-16-22(21-13-6-7-14-23(21)28-24)25(30)29-26(32)27-19-10-4-3-5-11-19/h6-9,12-17,19H,3-5,10-11H2,1-2H3,(H2,27,29,30,32) |
| InChIKey |
QAIFTSUICILCCT-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7378 |
| 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: 9686309; UBI_ID: UBI-007381 |
| Temperature |
308 °C |
![N-cyclohexyl-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea](/api/spectrum/ClKLoJXtqpe/structure.png?h=300&w=458 "N-cyclohexyl-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea")
