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2-(2-METHYLPROPENYL)-2-AZABICYCLO[2.2.0]HEX-5-EN-3-ONE
SpectraBase Compound ID J1IlXo1ZM2f
InChI InChI=1S/C9H11NO/c1-6(2)5-10-8-4-3-7(8)9(10)11/h3-5,7-8H,1-2H3
InChIKey WPEYIOCDDHDTSY-UHFFFAOYSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99DLhspDZ0a
Name 2-Isobutenyl-2-aza-bicyclo(2.2.0)hex-5-en-3-one
CAS Registry Number 70987-66-5
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c1-6(2)5-10-8-4-3-7(8)9(10)11/h3-5,7-8H,1-2H3
InChIKey WPEYIOCDDHDTSY-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, A.A. Leone, J. Am. Chem. Soc. 101, 3607 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3