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3-(2'-Phenyl.delta.2'-pyrrolin-1'-yl)-acrolein

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3-(2'-Phenyl.delta.2'-pyrrolin-1'-yl)-acrolein
SpectraBase Compound ID EUuDnT0EoeH
InChI InChI=1S/C13H13NO/c15-11-5-10-14-9-4-8-13(14)12-6-2-1-3-7-12/h1-3,5-8,10-11H,4,9H2/b10-5+
InChIKey AEQQFGGRQUQGDI-BJMVGYQFSA-N
Mol Weight 199.25 g/mol
Molecular Formula C13H13NO
Exact Mass 199.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 497jmUZOrio
Name 3-(2'-Phenyl.delta.2'-pyrrolin-1'-yl)-acrolein
Comments SHIFTS FOR PHENYL AT 127.4-129.9 PPM (MULTIPLETT)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO
InChI InChI=1S/C13H13NO/c15-11-5-10-14-9-4-8-13(14)12-6-2-1-3-7-12/h1-3,5-8,10-11H,4,9H2/b10-5+
InChIKey AEQQFGGRQUQGDI-BJMVGYQFSA-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