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N(2)-[(BENZYLOXY)-CARBONYL]-N(1)-(METHOXYMETHYL)-N(1)-METHYL-L-VALINAMIDE
SpectraBase Compound ID 7SZSEyAkbXD
InChI InChI=1S/2C16H24N2O4/c2*1-12(2)14(15(19)18(3)11-21-4)17-16(20)22-10-13-8-6-5-7-9-13/h2*5-9,12,14H,10-11H2,1-4H3,(H,17,20)/t2*14-/m11/s1
InChIKey WWSOKRJYUZENKJ-RPERETBRSA-N
Mol Weight 616.76 g/mol
Molecular Formula C32H48N4O8
Exact Mass 616.347215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3OosMzUiD4
Name N(2)-[(BENZYLOXY)-CARBONYL]-N(1)-(METHOXYMETHYL)-N(1)-METHYL-L-VALINAMIDE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48N4O8
InChI InChI=1S/2C16H24N2O4/c2*1-12(2)14(15(19)18(3)11-21-4)17-16(20)22-10-13-8-6-5-7-9-13/h2*5-9,12,14H,10-11H2,1-4H3,(H,17,20)/t2*14-/m11/s1
InChIKey WWSOKRJYUZENKJ-RPERETBRSA-N
Literature Reference Author C.GERBER,D.SEEBACH
Literature Reference Citation HELV.CHIM.ACTA,74,1373(1991)
Literature Reference DOI 10.1002/hlca.19910740626
Molecular Weight 616.755 g/mol
Solvent CDCl3
Source File Reference UWCS16259