SpectraBase Spectrum ID |
JZRQRQ3DFDE |
Name |
ACETONE, O-{[5-(p-CHLOROPHENYL)-3-METHYL-4-ISOXAZOLYL]CARBONYL}OXIME |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN2O3 |
InChI |
InChI=1S/C14H13ClN2O3/c1-8(2)16-20-14(18)12-9(3)17-19-13(12)10-4-6-11(15)7-5-10/h4-7H,1-3H3 |
InChIKey |
RAWLGXSBHAGUBE-UHFFFAOYSA-N |
Molecular Weight |
292.72 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//5-/P-CHLOROPHENYL/- 3-METHYL-4-ISOXAZOLYL/CARBONYL/OXIME |