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

*Links on SpectraBase are not permalinks.
1-PHENYL-3-ACETOXYMETHYLENPYRROLIDIN-2-ONE
SpectraBase Compound ID 4EMS7BEovsQ
InChI InChI=1S/C13H13NO3/c1-10(15)17-9-11-7-8-14(13(11)16)12-5-3-2-4-6-12/h2-6,9H,7-8H2,1H3/b11-9-
InChIKey ZJFYSMGQMUCXBA-LUAWRHEFSA-N
Mol Weight 231.25 g/mol
Molecular Formula C13H13NO3
Exact Mass 231.089543 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 AkezXVsL0yP
Name 1-PHENYL-3-ACETOXYMETHYLENPYRROLIDIN-2-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO3
InChI InChI=1S/C13H13NO3/c1-10(15)17-9-11-7-8-14(13(11)16)12-5-3-2-4-6-12/h2-6,9H,7-8H2,1H3/b11-9-
InChIKey ZJFYSMGQMUCXBA-LUAWRHEFSA-N
Instrument Name Varian XL-400
Literature Reference S.I.FROLOV, V.V.NEGREBETSKY, K.A.NURIDZHANYAN (1992) Zhurn.Org.Khim.(Russ.Lang.): v.28, N5, 1069-1074.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d