SpectraBase Compound ID | Lc7lHtjh5Vc |
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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 |
SpectraBase Spectrum ID | 8cJ972d2lXp |
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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 |