For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-METHOXY-2-AZABARRELENE;3-METHOXY-2-AZABICYCLO-[2.2.2]-OCTA-2,5,7-TRIENE
SpectraBase Compound ID 9jc2abjYnrR
InChI InChI=1S/C8H9NO/c1-10-8-6-2-4-7(9-8)5-3-6/h2-7H,1H3/t6-,7+
InChIKey RAQMZPDRGBISHQ-KNVOCYPGSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KidoLBHGlA0
Name 3-METHOXY-2-AZABICYCLO[2.2.2]OCTA-2,5,7-TRIENE
Source of Sample R. Gompper, A. Schmidt Angew. Chem. 92, 468(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9NO
InChI InChI=1S/C8H9NO/c1-10-8-6-2-4-7(9-8)5-3-6/h2-7H,1H3/t6-,7+
InChIKey RAQMZPDRGBISHQ-KNVOCYPGSA-N
Molecular Weight 135.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms 2-AZABICYCLO/2.2.2/OCTA-2,5,7-TRIENE, 3-METHOXY-,