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

*Links on SpectraBase are not permalinks.
RXLBJEQJEIXAME-UHFFFAOYSA-N
SpectraBase Compound ID 2hsfc07c9G4
InChI InChI=1S/C13H14N2O/c1-10(11(2)16)15-13(8-9-14-15)12-6-4-3-5-7-12/h3-10H,1-2H3
InChIKey RXLBJEQJEIXAME-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 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 4nIuAteNBct
Name 1-(1-Methyl-2-oxo-propyl)-5-phenyl-pyrazole
CAS Registry Number 63570-04-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2O
InChI InChI=1S/C13H14N2O/c1-10(11(2)16)15-13(8-9-14-15)12-6-4-3-5-7-12/h3-10H,1-2H3
InChIKey RXLBJEQJEIXAME-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference T.A. Albright, S. Evans, C.S.Kim, J. Org. Chem. 42, 3691 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3