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TRANS-1,1-DIACETYL-4-(N-METHYL-N-PHENYLAMINO)-1,3-BUTADIENE
SpectraBase Compound ID GcA01yEA4tl
InChI InChI=1S/C15H17NO2/c1-12(17)15(13(2)18)10-7-11-16(3)14-8-5-4-6-9-14/h4-11H,1-3H3/b11-7+
InChIKey PYUIWVLFGMGWTL-YRNVUSSQSA-N
Mol Weight 243.31 g/mol
Molecular Formula C15H17NO2
Exact Mass 243.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67X6A8A22RG
Name TRANS-1,1-DIACETYL-4-(N-METHYL-N-PHENYLAMINO)-1,3-BUTADIENE
Comments X
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO2
InChI InChI=1S/C15H17NO2/c1-12(17)15(13(2)18)10-7-11-16(3)14-8-5-4-6-9-14/h4-11H,1-3H3/b11-7+
InChIKey PYUIWVLFGMGWTL-YRNVUSSQSA-N
Instrument Name Bruker WP-60
Literature Reference E.P.PROKOF'EV, ZH.A.KRASNAYA (1978) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2301-2307.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d