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

*Links on SpectraBase are not permalinks.
rel-[2S,6S,2(3R)]-2-[3-[[(benzyloxy)carbonyl]oxy]heptyl]-6-propylpiperidine
SpectraBase Compound ID InuSa5CuNsb
InChI InChI=1S/C23H37NO3/c1-3-5-15-22(17-16-21-14-9-13-20(24-21)10-4-2)27-23(25)26-18-19-11-7-6-8-12-19/h6-8,11-12,20-22,24H,3-5,9-10,13-18H2,1-2H3/t20-,21-,22+/m0/s1
InChIKey YCYWMOKKNJHJCJ-FDFHNCONSA-N
Mol Weight 375.6 g/mol
Molecular Formula C23H37NO3
Exact Mass 375.277344 g/mol
Enantiomer InChIKey YCYWMOKKNJHJCJ-VSKRKVRLSA-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.