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

*Links on SpectraBase are not permalinks.
1,1-Dimethylethyl [R-(Z)-(3,6,7,8,9,10-hexahydro-10-oxo-2H-thiecin-3-yl)carbamate
SpectraBase Compound ID 9nnwdtCBkSY
InChI InChI=1S/C14H23NO3S/c1-14(2,3)18-13(17)15-11-8-6-4-5-7-9-12(16)19-10-11/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,15,17)/b8-6-/t11-/m1/s1
InChIKey UKPMCEDFHAOZJW-BPOWMSRESA-N
Mol Weight 285.4 g/mol
Molecular Formula C14H23NO3S
Exact Mass 285.139865 g/mol
Enantiomer InChIKey UKPMCEDFHAOZJW-JYKYSHPRSA-N
Racemate InChIKey UKPMCEDFHAOZJW-VURMDHGXSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.