SpectraBase Spectrum ID |
CDNNVEvB4i8 |
Name |
O-(p-CHLOROBENZOYL)-2-[p-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETAMIDOXIME |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17ClN2O3S2 |
InChI |
InChI=1S/C18H17ClN2O3S2/c19-14-5-1-12(2-6-14)17(22)24-21-16(20)11-23-15-7-3-13(4-8-15)18-25-9-10-26-18/h1-8,18H,9-11H2,(H2,20,21) |
InChIKey |
QATUETHSGMTVHL-UHFFFAOYSA-N |
Molecular Weight |
408.93 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETAMIDOXIME, O-/P-CHLOROBENZOYL/-2-/P-/1,3-DITHIOLAN-2-YL/PHENOXY/-, |