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N-[(BENZYLOXY)-CARBONYL]-L-GLUTAMINYL-L-PHENYLALANINOL
SpectraBase Compound ID Lc7lHtjh5Vc
InChI InChI=1S/C22H27N3O5/c23-20(27)12-11-19(25-22(29)30-15-17-9-5-2-6-10-17)21(28)24-18(14-26)13-16-7-3-1-4-8-16/h1-10,18-19,26H,11-15H2,(H2,23,27)(H,24,28)(H,25,29)/t18?,19-/m1/s1
InChIKey MWQRAGLBRLTORF-MUMRKEEXSA-N
Mol Weight 413.47 g/mol
Molecular Formula C22H27N3O5
Exact Mass 413.195071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8cJ972d2lXp
Name N-[(BENZYLOXY)-CARBONYL]-L-GLUTAMINYL-L-PHENYLALANINOL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27N3O5
InChI InChI=1S/C22H27N3O5/c23-20(27)12-11-19(25-22(29)30-15-17-9-5-2-6-10-17)21(28)24-18(14-26)13-16-7-3-1-4-8-16/h1-10,18-19,26H,11-15H2,(H2,23,27)(H,24,28)(H,25,29)/t18?,19-/m1/s1
InChIKey MWQRAGLBRLTORF-MUMRKEEXSA-N
Literature Reference Author P.WIPF,H.HEIMGARTNER
Literature Reference Citation HELV.CHIM.ACTA,73,13(1990)
Literature Reference DOI 10.1002/hlca.19900730103
Molecular Weight 413.473 g/mol
Solvent CDCl3
Source File Reference UWCS12389