John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KD3C3zc2QH1 SpectraBase Spectrum ID=29HTrcaQv9s

(accessed ).
cyclohexanone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime
SpectraBase Compound ID KD3C3zc2QH1
InChI InChI=1S/C14H14ClF3N2O2/c15-11-7-6-9(14(16,17)18)8-12(11)19-13(21)22-20-10-4-2-1-3-5-10/h6-8H,1-5H2,(H,19,21)
InChIKey AHIILJAWAHJMLB-UHFFFAOYSA-N
Mol Weight 334.73 g/mol
Molecular Formula C14H14ClF3N2O2
Exact Mass 334.06959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29HTrcaQv9s
Name CYCLOHEXANONE, O-[(6-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLYL)CARBAMOYL]OXIME
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H14ClF3N2O2
InChI InChI=1S/C14H14ClF3N2O2/c15-11-7-6-9(14(16,17)18)8-12(11)19-13(21)22-20-10-4-2-1-3-5-10/h6-8H,1-5H2,(H,19,21)
InChIKey AHIILJAWAHJMLB-UHFFFAOYSA-N
Molecular Weight 334.73
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID EU1p7OYvhgQ
Synonyms CYCLOHEXANONE, O-//6-CHLORO- A,A,A-TRIFLUORO-M-TOLYL/CARBAMOYL/OXIME