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

*Links on SpectraBase are not permalinks.
(4beta,5alpha(E))-4-METHYL-5-PROPENYL-2-OXAZOLIDINONE
SpectraBase Compound ID GK3JM5UoEa9
InChI InChI=1S/C7H11NO2/c1-3-4-6-5(2)8-7(9)10-6/h3-6H,1-2H3,(H,8,9)
InChIKey CZSGRATYTPYMPP-UHFFFAOYSA-N
Mol Weight 141.17 g/mol
Molecular Formula C7H11NO2
Exact Mass 141.078979 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 3aRtDIzawXY
Name (4alpha,5alpha(E))-4-METHYL-5-PROPENYL-2-OXAZOLIDINONE
Source of Sample R. S. Garigipati, A.J. Freyer, R.R. Whittle J. Amer. Chem. Soc. 106, 7861(1984)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H11NO2
InChI InChI=1S/C7H11NO2/c1-3-4-6-5(2)8-7(9)10-6/h3-6H,1-2H3,(H,8,9)
InChIKey CZSGRATYTPYMPP-UHFFFAOYSA-N
Molecular Weight 141.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms 2-OXAZOLIDINONE, 4-METHYL- 5-PROPENYL-, /4A,5A/E//-,