SpectraBase Spectrum ID |
92j8E5s7ni4 |
Name |
ACETONE, O-[(o-METHOXYPHENYL)CARBAMOYL]OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O3 |
InChI |
InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-6-4-5-7-10(9)15-3/h4-7H,1-3H3,(H,12,14) |
InChIKey |
OPBCPRUBRCKRHJ-UHFFFAOYSA-N |
Molecular Weight |
222.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//O-METHOXYPHENYL/CARBAMOYL/OXIME |