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1-Styryl-3-carbethoxy-4-(3,3-dimethyl-1-acryloylyl)-1,8-dihydro-azocine
SpectraBase Compound ID 8AW4sAEsB0h
InChI InChI=1S/C23H25NO3/c1-4-27-23(26)21-17-24(15-13-19-10-6-5-7-11-19)14-9-8-12-20(21)22(25)16-18(2)3/h5-13,15-17H,4,14H2,1-3H3/b9-8-,15-13-,20-12+,21-17+
InChIKey VKOZSRBPTMZYQQ-QFUUZKGQSA-N
Mol Weight 363.46 g/mol
Molecular Formula C23H25NO3
Exact Mass 363.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1qEEaNRGvX
Name 1-Styryl-3-carbethoxy-4-(3,3-dimethyl-1-acryloylyl)-1,8-dihydro-azocine
CAS Registry Number 83253-49-0
Comments XL-100 OR PS-100, ASSIGNED BY I.K.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H25NO3
InChI InChI=1S/C23H25NO3/c1-4-27-23(26)21-17-24(15-13-19-10-6-5-7-11-19)14-9-8-12-20(21)22(25)16-18(2)3/h5-13,15-17H,4,14H2,1-3H3/b9-8-,15-13-,20-12+,21-17+
InChIKey VKOZSRBPTMZYQQ-QFUUZKGQSA-N
Instrument Name Varian XL-100
Literature Reference L.V. Yerino, M.E. Osborn, P.S. Mariano, Tetrahedron 38, 1579 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3