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

*Links on SpectraBase are not permalinks.
(+/-)-2-PHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
SpectraBase Compound ID 8Hn2JRSEOnU
InChI InChI=1S/2C18H20BNO3/c2*1-14(21)20-17(15-9-5-3-6-10-15)19-22-13-18(2,23-19)16-11-7-4-8-12-16/h2*3-12,17H,13H2,1-2H3,(H,20,21)/t2*17-,18-/m11/s1
InChIKey VEOULELPDAEFFT-SZEXEZDWSA-N
Mol Weight 618.3 g/mol
Molecular Formula C36H40B2N2O6
Exact Mass 618.307247 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 ArrIkYtCXMr
Name (+/-)-2-PHENYL-1,2-PROPANEDIOL-(+)-ALPHA-ACETAMIDO-ALPHA-PHENYLGLYCINEBORONATE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H40B2N2O6
InChI InChI=1S/2C18H20BNO3/c2*1-14(21)20-17(15-9-5-3-6-10-15)19-22-13-18(2,23-19)16-11-7-4-8-12-16/h2*3-12,17H,13H2,1-2H3,(H,20,21)/t2*17-,18-/m11/s1
InChIKey VEOULELPDAEFFT-SZEXEZDWSA-N
Literature Reference Author E.CASELLI,C.DANIELI,S.MORANDI,B.BONFIGLIO,A.FORNI,F.PRATI
Literature Reference Citation ORG.LETTERS,5,4863(2003)
Literature Reference DOI 10.1021/ol0359970
Molecular Weight 618.343 g/mol
Sample ID 29387
Solvent CDCl3