For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
AUYFJUMCPAMOKN-NTMALXAHSA-N
SpectraBase Compound ID DTFx1TphQN8
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8-
InChIKey AUYFJUMCPAMOKN-NTMALXAHSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ig55Nj97t3A
Name (Z)-1-PHENYL-2-PROPANONE, OXIME
Source of Sample G. E. Hawkes, K. Herwig, J. D. Roberts J. Org. Chem. 39, 1017(1974)
CAS Registry Number 10048-65-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8-
InChIKey AUYFJUMCPAMOKN-NTMALXAHSA-N
Molecular Weight 149.19
Solvent Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Special
Synonyms 2-PROPANONE, 1-PHENYL-, OXIME, /Z/-,