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

*Links on SpectraBase are not permalinks.
2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE
SpectraBase Compound ID JGnDTt4Xewb
InChI InChI=1S/C14H23N3O7/c1-8-6-17(14(21)15-12(8)20)13-11(10(19)9(7-18)24-13)22-4-5-23-16(2)3/h6,9-11,13,18-19H,4-5,7H2,1-3H3,(H,15,20,21)/t9-,10-,11-,13-/m0/s1
InChIKey GMZNBKCNDPRJTL-ZPFDUUQYSA-N
Mol Weight 345.35 g/mol
Molecular Formula C14H23N3O7
Exact Mass 345.1536 g/mol
Enantiomer InChIKey GMZNBKCNDPRJTL-PRULPYPASA-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.