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6-ACETOXYIMINO-12-METHOXY-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE
SpectraBase Compound ID Lp4Up1e2UHS
InChI InChI=1S/C15H20N2O4/c1-11(18)21-16-12-14(7-3-4-8-14)13(19)17(20-2)15(12)9-5-6-10-15/h5,9H,3-4,6-8,10H2,1-2H3/b16-12+
InChIKey LWXFWACDCQXMNM-FOWTUZBSSA-N
Mol Weight 292.34 g/mol
Molecular Formula C15H20N2O4
Exact Mass 292.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TGDVFJzTas
Name 6-Acetoxyimino-12-methoxy-12-aza-dispiro(4.1.4.2)tridec-8-en-13-one
CAS Registry Number 95681-59-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20N2O4
InChI InChI=1S/C15H20N2O4/c1-11(18)21-16-12-14(7-3-4-8-14)13(19)17(20-2)15(12)9-5-6-10-15/h5,9H,3-4,6-8,10H2,1-2H3/b16-12+
InChIKey LWXFWACDCQXMNM-FOWTUZBSSA-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