| SpectraBase Spectrum ID |
GQbyxDXKAHk |
| Name |
urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.046187431 u |
| Formula |
C18H14Cl2F2N4O2 |
| InChI |
InChI=1S/C18H14Cl2F2N4O2/c1-11-10-16(24-17(27)23-13-4-2-12(19)3-5-13)26(25-11)14-6-8-15(9-7-14)28-18(20,21)22/h2-10H,1H3,(H2,23,24,27) |
| InChIKey |
BMHOIEJZVKHXQA-UHFFFAOYSA-N |
| Molecular Weight |
427.239 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17144 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260358; Lab Info: AU; Lab Number: AU-01050068 |
![urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-(4-chlorophenyl)-](/api/spectrum/GQbyxDXKAHk/structure.png?h=300&w=458 "urea, N-[1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-1H-pyrazol-5-yl]-N'-(4-chlorophenyl)-")
