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

*Links on SpectraBase are not permalinks.
18-[3-[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
SpectraBase Compound ID 8CDGfsrzyg5
InChI InChI=1S/C32H41N3O2S/c1-23(2)24-11-14-28-25(19-24)12-15-29-31(3,17-8-18-32(28,29)4)21-37-30(36)16-13-26-20-35(34-33-26)22-38-27-9-6-5-7-10-27/h5-7,9-11,14,19-20,23,29H,8,12-13,15-18,21-22H2,1-4H3/t29-,31-,32+/m0/s1
InChIKey BTMZSVJMKUYLCY-RUHGTMQNSA-N
Mol Weight 531.8 g/mol
Molecular Formula C32H41N3O2S
Exact Mass 531.291949 g/mol
Enantiomer InChIKey BTMZSVJMKUYLCY-UVQPCEMDSA-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.