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1-(1,6-dioxa-7-azaspiro[4.4]non-7-en-8-yl)ethanone
SpectraBase Compound ID facmBCGXia
InChI InChI=1S/C8H11NO3/c1-6(10)7-5-8(12-9-7)3-2-4-11-8/h2-5H2,1H3
InChIKey JSRDVQALLPXDCP-UHFFFAOYSA-N
Mol Weight 169.18 g/mol
Molecular Formula C8H11NO3
Exact Mass 169.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INbyvFCz3kP
Name 3-ACETYLSPIRO[ISOXAZOLIN-5,2'-TETRAHYDROFURAN]
Comments SS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11NO3
InChI InChI=1S/C8H11NO3/c1-6(10)7-5-8(12-9-7)3-2-4-11-8/h2-5H2,1H3
InChIKey JSRDVQALLPXDCP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference I.E.CHLENOV, I.M.PETROVA, B.N.KHASAPOV, N.F.KARPENKO, A.U.STEPANYANTS,O.S.CHIZHOV, V.A.TARTAKOVSKY (1978) Izv.Akad.Nauk SSSR(Russ. Lang.): N11, 2551-2557.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform