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

*Links on SpectraBase are not permalinks.
18-[(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-METHYL]-8,11,13-ABIETATRIENOATE
SpectraBase Compound ID 2fJImtqzOoo
InChI InChI=1S/C29H35N3O2/c1-20(2)21-11-13-25-22(17-21)12-14-26-28(25,3)15-8-16-29(26,4)27(33)34-19-23-18-32(31-30-23)24-9-6-5-7-10-24/h5-7,9-11,13,17-18,20,26H,8,12,14-16,19H2,1-4H3/t26-,28-,29-/m1/s1
InChIKey YYLYZOMENTZMBU-CRXYYGHGSA-N
Mol Weight 457.6 g/mol
Molecular Formula C29H35N3O2
Exact Mass 457.272927 g/mol
Enantiomer InChIKey YYLYZOMENTZMBU-ZXRKZBAXSA-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.