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

*Links on SpectraBase are not permalinks.

AUYFJUMCPAMOKN-CSKARUKUSA-N

View entire compound with spectra: 7 NMR, and 8 MS (GC)

AUYFJUMCPAMOKN-CSKARUKUSA-N
SpectraBase Compound ID 8U5F9MNTm7U
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-CSKARUKUSA-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 6YAZ8LhJOxG
Name ANTI-2-PROPIONYLBENZENE-OXIME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10NO
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-CSKARUKUSA-N
Literature Reference Author G.E.HAWKES,K.HERWIG,J.D.ROBERTS
Literature Reference Citation J.ORG.CHEM.,39,1017(1974)
Literature Reference DOI 10.1021/jo00922a001
Molecular Weight 148.184 g/mol
Solvent CDCl3
Source File Reference UNIW14155