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

*Links on SpectraBase are not permalinks.
(R,S)-2-[[3-(Cyanomethyl)-3,4-dihydro-4-oxothieno[3,2-d]pyrimidine-2-yl]thio]propionic acid
SpectraBase Compound ID 8NoiUIKVihR
InChI InChI=1S/C11H9N3O3S2/c1-6(10(16)17)19-11-13-7-2-5-18-8(7)9(15)14(11)4-3-12/h2,5-6H,4H2,1H3,(H,16,17)/t6-/m1/s1
InChIKey PJMIAKVTHJXUKJ-ZCFIWIBFSA-N
Mol Weight 295.33 g/mol
Molecular Formula C11H9N3O3S2
Exact Mass 295.008534 g/mol
Enantiomer InChIKey PJMIAKVTHJXUKJ-LURJTMIESA-N
Racemate InChIKey PJMIAKVTHJXUKJ-UHFFFAOYSA-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.