| SpectraBase Spectrum ID |
CZethFQoesP |
| Name |
1H-pyrazol-5-amine, 1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.048045979 u |
| Formula |
C11H10ClF2N3O |
| InChI |
InChI=1S/C11H10ClF2N3O/c1-7-6-10(15)17(16-7)8-2-4-9(5-3-8)18-11(12,13)14/h2-6H,15H2,1H3 |
| InChIKey |
KRQQRYVKQVAQNH-UHFFFAOYSA-N |
| Molecular Weight |
273.671 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17117 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230140; Lab Info: AU; Lab Number: AU-0103002 |
![1H-pyrazol-5-amine, 1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-](/api/spectrum/CZethFQoesP/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 1-[4-(chlorodifluoromethoxy)phenyl]-3-methyl-")
