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N(2)-[(BENZYLOXY)-CARBONYL]-N(1)-(METHOXYMETHYL)-N(1)-METHYL-L-PHENYLALANINAMIDE
SpectraBase Compound ID 4diKAt4HDX7
InChI InChI=1S/2C20H24N2O4/c2*1-22(15-25-2)19(23)18(13-16-9-5-3-6-10-16)21-20(24)26-14-17-11-7-4-8-12-17/h2*3-12,18H,13-15H2,1-2H3,(H,21,24)/t2*18-/m11/s1
InChIKey SAUMHUHJQHICIH-BJRQBULFSA-N
Mol Weight 712.84 g/mol
Molecular Formula C40H48N4O8
Exact Mass 712.347215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5x16ymEeb0N
Name N(2)-[(BENZYLOXY)-CARBONYL]-N(1)-(METHOXYMETHYL)-N(1)-METHYL-L-PHENYLALANINAMIDE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48N4O8
InChI InChI=1S/2C20H24N2O4/c2*1-22(15-25-2)19(23)18(13-16-9-5-3-6-10-16)21-20(24)26-14-17-11-7-4-8-12-17/h2*3-12,18H,13-15H2,1-2H3,(H,21,24)/t2*18-/m11/s1
InChIKey SAUMHUHJQHICIH-BJRQBULFSA-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 712.843 g/mol
Solvent CDCl3
Source File Reference UWCS16263