SpectraBase Spectrum ID |
H4Ie8bYXk0e |
Name |
ACETONE, O-[(3-CHLORO-2-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 |
C11H13ClN2O3 |
InChI |
InChI=1S/C11H13ClN2O3/c1-7(2)14-17-11(15)13-9-6-4-5-8(12)10(9)16-3/h4-6H,1-3H3,(H,13,15) |
InChIKey |
IYSJJOVACYIBQX-UHFFFAOYSA-N |
Molecular Weight |
256.69 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-//3-CHLORO-2-METHOXYPHENYL/CARBAMOYL/OXIME |