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(E)-1-FORMYL-3,5,5-TRIMETHYLPYRAZOLINE
SpectraBase Compound ID aRcB18VQs7
InChI InChI=1S/C7H12N2O/c1-6-4-7(2,3)9(5-10)8-6/h5H,4H2,1-3H3
InChIKey AFRZDAFDCGLSQP-UHFFFAOYSA-N
Mol Weight 140.19 g/mol
Molecular Formula C7H12N2O
Exact Mass 140.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HoEp9KQ9Vn
Name (E)-1-FORMYL-3,5,5-TRIMETHYLPYRAZOLINE
Comments =
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Formula C7H12N2O
InChI InChI=1S/C7H12N2O/c1-6-4-7(2,3)9(5-10)8-6/h5H,4H2,1-3H3
InChIKey AFRZDAFDCGLSQP-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference K.N.ZELENIN, V.V.PINSON, A.A.POTEKHIN, I.P.BEZHAN, V.A.KHRUSTALEV, P.S.LOBANOV(1978) Zhurn.Org.Khim.(Russ. Lang.): v.14, N3, 490-495.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide