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

*Links on SpectraBase are not permalinks.
(E)-PROP-2-ENYL-2-(HYDROXYIMINO)-2-PHENYLACETATE
SpectraBase Compound ID BlTesN6sXoc
InChI InChI=1S/C11H11NO3/c1-2-8-15-11(13)10(12-14)9-6-4-3-5-7-9/h2-7,14H,1,8H2/b12-10+
InChIKey RMBSTHHWWKEXHS-ZRDIBKRKSA-N
Mol Weight 205.21 g/mol
Molecular Formula C11H11NO3
Exact Mass 205.073893 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 LHU1iNxZl6P
Name (E)-PROP-2-ENYL-2-(HYDROXYIMINO)-2-PHENYLACETATE
Compound Number E-7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10NO3
InChI InChI=1S/C11H11NO3/c1-2-8-15-11(13)10(12-14)9-6-4-3-5-7-9/h2-7,14H,1,8H2/b12-10+
InChIKey RMBSTHHWWKEXHS-ZRDIBKRKSA-N
Literature Reference Author F.HEANEY,C.O'MAHONY
Literature Reference Citation J.CHEM.SOC.PERKIN-1,341(1998)
Literature Reference DOI 10.1039/a704315e
Molecular Weight 204.205 g/mol
Solvent CDCl3
Source File Reference UWGE2440