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12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE

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12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE
SpectraBase Compound ID 6IbbP5br18j
InChI InChI=1S/C16H20N2O5/c1-11(19)22-17-13-15(7-3-4-8-15)14(21)18(23-12(2)20)16(13)9-5-6-10-16/h5,9H,3-4,6-8,10H2,1-2H3/b17-13+
InChIKey HXBCGZHPBJPHIG-GHRIWEEISA-N
Mol Weight 320.35 g/mol
Molecular Formula C16H20N2O5
Exact Mass 320.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZTClOffzKC
Name 12-Acetoxy-6-acetoxyimino-12-aza-dispiro(4.1.4.2)tridec-8-en-13-one
CAS Registry Number 95681-60-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2O5
InChI InChI=1S/C16H20N2O5/c1-11(19)22-17-13-15(7-3-4-8-15)14(21)18(23-12(2)20)16(13)9-5-6-10-16/h5,9H,3-4,6-8,10H2,1-2H3/b17-13+
InChIKey HXBCGZHPBJPHIG-GHRIWEEISA-N
Instrument Name Varian CFT-20
Literature Reference Neelima, M. Seth, A.P. Bhaduri, Magn. Res. Chem. 23, 138 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3