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ZOHCBIRCGINFJU-NBVRZTHBSA-N
SpectraBase Compound ID 8Ped8t2m5zK
InChI InChI=1S/C17H27NO2/c1-11-5-13-9-16(3)7-12(2)8-17(10-16,20-4)15(13)14(6-11)18-19/h11-12,19H,5-10H2,1-4H3/b18-14+
InChIKey ZOHCBIRCGINFJU-NBVRZTHBSA-N
Mol Weight 277.41 g/mol
Molecular Formula C17H27NO2
Exact Mass 277.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZAPPIce0ZF
Name 5,11-Bisnor-1-methoxy-diisophor-2(7)-en-3-one oxime isom.A
CAS Registry Number 106106-87-0
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H27NO2
InChI InChI=1S/C17H27NO2/c1-11-5-13-9-16(3)7-12(2)8-17(10-16,20-4)15(13)14(6-11)18-19/h11-12,19H,5-10H2,1-4H3/b18-14+
InChIKey ZOHCBIRCGINFJU-NBVRZTHBSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, J.N. Patel, J.E.Elliot, Monatsh. Chem. 117, 250 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3