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

*Links on SpectraBase are not permalinks.
(2-R,3-R)-2,3-BIS-(TERT.-BUTYLOXYCARBONYLAMINO)-1,4-BUTANEDIOL;METHOD_A
SpectraBase Compound ID CKlxllFYDJq
InChI InChI=1S/C14H28N2O6/c1-13(2,3)21-11(19)15-9(7-17)10(8-18)16-12(20)22-14(4,5)6/h9-10,17-18H,7-8H2,1-6H3,(H,15,19)(H,16,20)/t9-,10+
InChIKey IURSOAXTOCCQSA-AOOOYVTPSA-N
Mol Weight 320.39 g/mol
Molecular Formula C14H28N2O6
Exact Mass 320.194737 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 7N0apyB7k6q
Name (2-R,3-R)-2,3-BIS-(TERT.-BUTYLOXYCARBONYLAMINO)-1,4-BUTANEDIOL;METHOD_B
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H28N2O6
InChI InChI=1S/C14H28N2O6/c1-13(2,3)21-11(19)15-9(7-17)10(8-18)16-12(20)22-14(4,5)6/h9-10,17-18H,7-8H2,1-6H3,(H,15,19)(H,16,20)/t9-,10+
InChIKey IURSOAXTOCCQSA-AOOOYVTPSA-N
Literature Reference Author S.H.LEE,H.KOHN
Literature Reference Citation J.AM.CHEM.SOC.,126,4281(2004)
Literature Reference DOI 10.1021/ja030577r
Molecular Weight 320.386 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ24299