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

*Links on SpectraBase are not permalinks.
Acetic acid, chloro-, 4-amino-2-hydroxy-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]butyl ester, [R-(R*,S*)]-
SpectraBase Compound ID JdTkNm27ndA
InChI InChI=1S/C14H17ClN2O6/c15-6-11(19)22-8-10(18)12(13(16)20)17-14(21)23-7-9-4-2-1-3-5-9/h1-5,10,12,18H,6-8H2,(H2,16,20)(H,17,21)/t10-,12-/m0/s1
InChIKey KERYEUFZJBAXKH-JQWIXIFHSA-N
Mol Weight 344.75 g/mol
Molecular Formula C14H17ClN2O6
Exact Mass 344.077514 g/mol
Enantiomer InChIKey KERYEUFZJBAXKH-ZYHUDNBSSA-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.