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

*Links on SpectraBase are not permalinks.

N-(N-BOC-L-VALYL)-L-PROLINOL;MAJOR-ROTAMER

View entire compound with spectra: 2 NMR

N-(N-BOC-L-VALYL)-L-PROLINOL;MAJOR-ROTAMER
SpectraBase Compound ID 5gmMHfJiJln
InChI InChI=1S/C15H28N2O4/c1-10(2)12(16-14(20)21-15(3,4)5)13(19)17-8-6-7-11(17)9-18/h10-12,18H,6-9H2,1-5H3,(H,16,20)/t11-,12-/m1/s1
InChIKey JECVSOZMPWGLKY-VXGBXAGGSA-N
Mol Weight 300.4 g/mol
Molecular Formula C15H28N2O4
Exact Mass 300.204907 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 Hd0STDenlSq
Name N-(N-BOC-L-VALYL)-L-PROLINOL;MAJOR-ROTAMER
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28N2O4
InChI InChI=1S/C15H28N2O4/c1-10(2)12(16-14(20)21-15(3,4)5)13(19)17-8-6-7-11(17)9-18/h10-12,18H,6-9H2,1-5H3,(H,16,20)/t11-,12-/m1/s1
InChIKey JECVSOZMPWGLKY-VXGBXAGGSA-N
Literature Reference Author G.BASHIARDES,G.J.BODWELL,S.G.DAVIES
Literature Reference Citation J.CHEM.SOC.PERKIN-1,459(1993)
Literature Reference DOI 10.1039/p19930000459
Molecular Weight 300.398 g/mol
Solvent CDCl3
Source File Reference UWCS16450