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

*Links on SpectraBase are not permalinks.
HJSJELVDQOXCHO-UHFFFAOYSA-N
SpectraBase Compound ID 4iIo86iP5ot
InChI InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2
InChIKey HJSJELVDQOXCHO-UHFFFAOYSA-N
Mol Weight 155.2 g/mol
Molecular Formula C8H13NO2
Exact Mass 155.094629 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 DgfzFbi30e0
Name RETRONECINE
Source of Sample R. Molyneux, J. Roitman Phytochem. 21, 439 (1982)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H13NO2
InChI InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2
InChIKey HJSJELVDQOXCHO-UHFFFAOYSA-N
Molecular Weight 155.20
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms 1H-PYRROLIZINE-7-METHANOL, 1-HYDROXY- 2,3,5,7A-TETRAHYDRO-,