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Antipyraldehyde
SpectraBase Compound ID 1CsJWrvRQpd
InChI InChI=1S/C12H12N2O2/c1-9-11(8-15)12(16)14(13(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
InChIKey QFYZFYDOEJZMDX-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32YLRVIk1P9
Name 1-PHENYL-2,3-DIMETHYL-4-FORMYL-3-PYRAZOLIN-5-ONE
Comments TU
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N2O2
InChI InChI=1S/C12H12N2O2/c1-9-11(8-15)12(16)14(13(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
InChIKey QFYZFYDOEJZMDX-UHFFFAOYSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference L.N.KURKOVSKAYA, N.N.SHAPET'KO, A.S.VITVITSKAYA, I.YA.KVITKO (1977)Zhurn.Org.Khim.(Russ. Lang.): v.13, N8, 1750-1757.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported