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

*Links on SpectraBase are not permalinks.
ANTI-3-CARBOMETHOXY-3-(1'-ACETOXYETHYL)-1-PYRAZOLINE;MINOR_STEREOMER
SpectraBase Compound ID AENIjqKA6mo
InChI InChI=1S/C9H14N2O4/c1-6(15-7(2)12)9(8(13)14-3)4-5-10-11-9/h6H,4-5H2,1-3H3/t6-,9+/m1/s1
InChIKey SRXUQORUUFSTGV-MUWHJKNJSA-N
Mol Weight 214.22 g/mol
Molecular Formula C9H14N2O4
Exact Mass 214.095357 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 EgrljsdthGw
Name ANTI-3-CARBOMETHOXY-3-(1'-ACETOXYETHYL)-1-PYRAZOLINE;MINOR_STEREOMER
Compound Number 32B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14N2O4
InChI InChI=1S/C9H14N2O4/c1-6(15-7(2)12)9(8(13)14-3)4-5-10-11-9/h6H,4-5H2,1-3H3/t6-,9+/m1/s1
InChIKey SRXUQORUUFSTGV-MUWHJKNJSA-N
Literature Reference Author R.ANNUNZIATA,M.BENAGLIA,M.CINQUINI,F.COZZI,L.RAIMONDI
Literature Reference Citation J.ORG.CHEM.,60,4697(1995)
Literature Reference DOI 10.1021/jo00120a009
Molecular Weight 214.221 g/mol
Solvent CDCl3
Source File Reference UWMZ2179