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

*Links on SpectraBase are not permalinks.
6a-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, methyl ester
SpectraBase Compound ID EaRxvxE9ein
InChI InChI=1S/C9H12ClNO3S/c1-9(2)5(8(13)14-3)11-6(12)4(10)7(11)15-9/h4-5,7H,1-3H3/t4-,5-,7+/s2
InChIKey VLPXPPIGKPMYHL-GMHMLCCCSA-N
Mol Weight 249.71 g/mol
Molecular Formula C9H12ClNO3S
Exact Mass 249.022642 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 DCXP01LR9MZ
Name 6a-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, methyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12ClNO3S
InChI InChI=1S/C9H12ClNO3S/c1-9(2)5(8(13)14-3)11-6(12)4(10)7(11)15-9/h4-5,7H,1-3H3/t4-,5-,7+/s2
InChIKey VLPXPPIGKPMYHL-GMHMLCCCSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22274M
Solvent CDCl3