| SpectraBase Spectrum ID |
9pQsRyreFm1 |
| Name |
2-propanol, 1-chloro-3-[[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.031096376 u |
| Formula |
C14H12ClF3N2OS |
| InChI |
InChI=1S/C14H12ClF3N2OS/c15-7-10(21)8-22-13-19-11(9-4-2-1-3-5-9)6-12(20-13)14(16,17)18/h1-6,10,21H,7-8H2 |
| InChIKey |
SAWXQKXPDUZEMM-UHFFFAOYSA-N |
| Molecular Weight |
348.771 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1204 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239870 |
![2-propanol, 1-chloro-3-[[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]-](/api/spectrum/9pQsRyreFm1/structure.png?h=300&w=458 "2-propanol, 1-chloro-3-[[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]-")
