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

*Links on SpectraBase are not permalinks.
BOC-N-D-ABU-L-(PHE)-SEC-SAR-O-ET;ROTAMER_1
SpectraBase Compound ID BsN3ciYBqwr
InChI InChI=1S/C23H35N3O6Se/c1-7-17(25-22(30)32-23(3,4)5)20(28)24-18(15-33-16-12-10-9-11-13-16)21(29)26(6)14-19(27)31-8-2/h9-13,17-18H,7-8,14-15H2,1-6H3,(H,24,28)(H,25,30)/t17-,18-/m0/s1
InChIKey LHYGDABRUGXKTO-ROUUACIJSA-N
Mol Weight 528.5 g/mol
Molecular Formula C23H35N3O6Se
Exact Mass 529.169108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3JEGB80u3z2
Name BOC-N-D-ABU-L-(PHE)-SEC-SAR-O-ET;ROTAMER_2
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35N3O6Se
InChI InChI=1S/C23H35N3O6Se/c1-7-17(25-22(30)32-23(3,4)5)20(28)24-18(15-33-16-12-10-9-11-13-16)21(29)26(6)14-19(27)31-8-2/h9-13,17-18H,7-8,14-15H2,1-6H3,(H,24,28)(H,25,30)/t17-,18-/m0/s1
InChIKey LHYGDABRUGXKTO-ROUUACIJSA-N
Literature Reference Author S.V.LEY,A.PRIOUR,C.HEUSSER
Literature Reference Citation ORG.LETTERS,4,711(2002)
Literature Reference DOI 10.1021/ol017184m
Molecular Weight 528.507 g/mol
Solvent CDCl3
Source File Reference UWMZ25698