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1-Styryl-3-acetyl-4-carbethoxy-1,8-dihydro-azocine
SpectraBase Compound ID 2rUYuM6ygmQ
InChI InChI=1S/C20H21NO3/c1-3-24-20(23)18-11-7-8-13-21(15-19(18)16(2)22)14-12-17-9-5-4-6-10-17/h4-12,14-15H,3,13H2,1-2H3/b8-7-,14-12-,18-11+,19-15-
InChIKey ZJLZWJPWCZTEGX-KTOVRHLMSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KATvjcSZbxo
Name 1-Styryl-3-acetyl-4-carbethoxy-1,8-dihydro-azocine
CAS Registry Number 83253-46-7
Comments XL-100 OR PS-100, ASSIGNED BY I.K.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21NO3
InChI InChI=1S/C20H21NO3/c1-3-24-20(23)18-11-7-8-13-21(15-19(18)16(2)22)14-12-17-9-5-4-6-10-17/h4-12,14-15H,3,13H2,1-2H3/b8-7-,14-12-,18-11+,19-15-
InChIKey ZJLZWJPWCZTEGX-KTOVRHLMSA-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