| SpectraBase Spectrum ID |
JOy5AniQr3w |
| Name |
O-[(p-CHLOROPHENYL)CARBAMOYL]-2,4-DIFLUOROBENZAMIDOXIME |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClF2N3O2 |
| InChI |
InChI=1S/C14H10ClF2N3O2/c15-8-1-4-10(5-2-8)19-14(21)22-20-13(18)11-6-3-9(16)7-12(11)17/h1-7H,(H2,18,20)(H,19,21) |
| InChIKey |
PKSSXKLNUBSMBR-UHFFFAOYSA-N |
| Melting Point |
118-121C |
| Molecular Weight |
325.70 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
BENZAMIDOXIME, O-//P-CHLOROPHENYL/-ARBAMOYL/-2,4-DIFLUORO-, |
![O-[(p-chlorophenyl)carbamoyl]-2,4-difluorobenzamidoxime](/api/spectrum/JOy5AniQr3w/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-2,4-difluorobenzamidoxime")
