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4-Benzoyl-3,4-dicarbomethoxy-1,2-dimethyl-5-phenyl-2-pyrroline

View entire compound with spectra: 1 NMR

4-Benzoyl-3,4-dicarbomethoxy-1,2-dimethyl-5-phenyl-2-pyrroline
SpectraBase Compound ID GGaXAIelocY
InChI InChI=1S/C23H23NO5/c1-15-18(21(26)28-3)23(22(27)29-4,20(25)17-13-9-6-10-14-17)19(24(15)2)16-11-7-5-8-12-16/h5-14,19H,1-4H3
InChIKey KPGMYTJEKUBBFH-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C23H23NO5
Exact Mass 393.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5vLSdz9zhD
Name 4-Benzoyl-3,4-dicarbomethoxy-1,2-dimethyl-5-phenyl-2-pyrroline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23NO5
InChI InChI=1S/C23H23NO5/c1-15-18(21(26)28-3)23(22(27)29-4,20(25)17-13-9-6-10-14-17)19(24(15)2)16-11-7-5-8-12-16/h5-14,19H,1-4H3
InChIKey KPGMYTJEKUBBFH-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference E. Vedejs, J.W. Grissom, J. Am. Chem. Soc. 110, 3238 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3