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4-(2',4',4'-Trimethyl.delta.2'-pyrrolin-1'-yl)-3-buten-2-one

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4-(2',4',4'-Trimethyl.delta.2'-pyrrolin-1'-yl)-3-buten-2-one
SpectraBase Compound ID KYHopbVVTzA
InChI InChI=1S/C11H17NO/c1-9-7-11(3,4)8-12(9)6-5-10(2)13/h5-7H,8H2,1-4H3/b6-5+
InChIKey ZNGBFZRIVISZLI-AATRIKPKSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7cROGWMOTEZ
Name 4-(2',4',4'-Trimethyl.delta.2'-pyrrolin-1'-yl)-3-buten-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO
InChI InChI=1S/C11H17NO/c1-9-7-11(3,4)8-12(9)6-5-10(2)13/h5-7H,8H2,1-4H3/b6-5+
InChIKey ZNGBFZRIVISZLI-AATRIKPKSA-N
Instrument Name Bruker WH-90
Literature Reference G. Dannhardt, R. Obergrusberger, Arch. Pharm. 313, 858 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3