John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4qMomIGY2GW SpectraBase Spectrum ID=1kLCBtuHXwm

(accessed ).
2-(trans-PROPENYL)-2-AZABICYLO[2.2.0]HEX-5-EN-3-ONE
SpectraBase Compound ID 4qMomIGY2GW
InChI InChI=1S/C8H9NO/c1-2-5-9-7-4-3-6(7)8(9)10/h2-7H,1H3/b5-2+
InChIKey JBSHSVCTKLTZKV-GORDUTHDSA-N
Mol Weight 135.17 g/mol
Molecular Formula C8H9NO
Exact Mass 135.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kLCBtuHXwm
Name 2-(trans-PROPENYL)-2-AZABICYLO[2.2.0]HEX-5-EN-3-ONE
Source of Sample P. S. Mariano, A. A. Leone J. Amer. Chem. Soc. 101, 3607(1979)
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9NO
InChI InChI=1S/C8H9NO/c1-2-5-9-7-4-3-6(7)8(9)10/h2-7H,1H3/b5-2+
InChIKey JBSHSVCTKLTZKV-GORDUTHDSA-N
Molecular Weight 135.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PS-100
SpectraBase Batch ID GljRCyypwxm
Synonyms 2-AZABICYCLO/2.2.0/HEX-5-EN-3-ONE, 2-/trans-PROPENYL/-,