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acetone, O-[(3-chloro-p-tolyl)carbamoyl]oxime
SpectraBase Compound ID 9n0GrCnNdUQ
InChI InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-9-5-4-8(3)10(12)6-9/h4-6H,1-3H3,(H,13,15)
InChIKey PXJDMNNSJXBWPW-UHFFFAOYSA-N
Mol Weight 240.69 g/mol
Molecular Formula C11H13ClN2O2
Exact Mass 240.066555 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxIBKQnZCUi
Name ACETONE, O-[(3-CHLORO-p-TOLYL)CARBAMOYL]OXIME
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13ClN2O2
InChI InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-9-5-4-8(3)10(12)6-9/h4-6H,1-3H3,(H,13,15)
InChIKey PXJDMNNSJXBWPW-UHFFFAOYSA-N
Molecular Weight 240.69
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETONE, O-//3-CHLORO-P-TOLYL/CARBAMOYL/OXIME