| SpectraBase Spectrum ID |
HIqEDrVChkl |
| Name |
urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.100809827 u |
| Formula |
C19H17ClF2N4O2 |
| InChI |
InChI=1S/C19H17ClF2N4O2/c1-12-3-5-14(6-4-12)23-18(27)24-17-11-13(2)25-26(17)15-7-9-16(10-8-15)28-19(20,21)22/h3-11H,1-2H3,(H2,23,24,27) |
| InChIKey |
NIOOETHYQBKVKQ-UHFFFAOYSA-N |
| Molecular Weight |
406.821 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15872 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250487; Lab Info: AU; Lab Number: AU-p000549 |
![urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-(4-methylphenyl)-](/api/spectrum/HIqEDrVChkl/structure.png?h=300&w=458 "urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-(4-methylphenyl)-")
