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

*Links on SpectraBase are not permalinks.
N-[S-1'-(Chloromethyl)-2'-methylpropyl]-formamide
SpectraBase Compound ID K503b053PnC
InChI InChI=1S/C6H12ClNO/c1-5(2)6(3-7)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)/t6-/m1/s1
InChIKey JCPVCJCDYDBFFF-ZCFIWIBFSA-N
Mol Weight 149.62 g/mol
Molecular Formula C6H12ClNO
Exact Mass 149.060742 g/mol
Enantiomer InChIKey JCPVCJCDYDBFFF-LURJTMIESA-N
Racemate InChIKey JCPVCJCDYDBFFF-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.