| SpectraBase Spectrum ID |
DgNFU8XtJKA |
| Name |
2-quinolinol, 6-chloro-3-[[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.041995413 u |
| Formula |
C21H13ClF3N3OS |
| InChI |
InChI=1S/C21H13ClF3N3OS/c1-11-9-16(21(23,24)25)28-20(26-11)30-18-17(12-5-3-2-4-6-12)14-10-13(22)7-8-15(14)27-19(18)29/h2-10H,1H3,(H,27,29) |
| InChIKey |
FTMAMSXIINREQF-UHFFFAOYSA-N |
| Molecular Weight |
447.863 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16418 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11241960; Lab Info: PRE; Lab Number: PRE-1000065 |
![2-quinolinol, 6-chloro-3-[[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]-4-phenyl-](/api/spectrum/DgNFU8XtJKA/structure.png?h=300&w=458 "2-quinolinol, 6-chloro-3-[[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]-4-phenyl-")
