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

*Links on SpectraBase are not permalinks.
(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-AMINOBENZOATE
SpectraBase Compound ID 7tOfiPSpWh5
InChI InChI=1S/C30H38N2O3/c31-26-15-6-5-14-25(26)27(33)35-23-29-18-10-17-28(16-7-2-8-19-30(28,29)34)21-32(22-29)20-9-13-24-11-3-1-4-12-24/h1-6,8,11-12,14-15,34H,7,9-10,13,16-23,31H2/t28-,29+,30-/m1/s1
InChIKey AMSFQCIKRIVVSG-DYIKCSJPSA-N
Mol Weight 474.6 g/mol
Molecular Formula C30H38N2O3
Exact Mass 474.288243 g/mol
Enantiomer InChIKey AMSFQCIKRIVVSG-JBOQNHBVSA-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.