![N-[N-ACETYL-L-LEUCYL-L-(BETA-O-ACETYL)-SERYL]-O-METHYL-L-LEUCIN](/api/spectrum/GO3z3eeS1kZ/structure.png?h=300&w=458 "N-[N-ACETYL-L-LEUCYL-L-(BETA-O-ACETYL)-SERYL]-O-METHYL-L-LEUCIN")
| SpectraBase Compound ID | KfLQGfCWo7e |
|---|---|
| InChI | InChI=1S/C20H35N3O7/c1-11(2)8-15(21-13(5)24)18(26)23-17(10-30-14(6)25)19(27)22-16(9-12(3)4)20(28)29-7/h11-12,15-17H,8-10H2,1-7H3,(H,21,24)(H,22,27)(H,23,26)/t15-,16-,17-/m0/s1 |
| InChIKey | AMFABUBGRRVDLI-ULQDDVLXSA-N |
| Mol Weight | 429.5 g/mol |
| Molecular Formula | C20H35N3O7 |
| Exact Mass | 429.2475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GO3z3eeS1kZ |
|---|---|
| Name | N-[N-ACETYL-L-LEUCYL-L-(BETA-O-ACETYL)-SERYL]-O-METHYL-L-LEUCIN |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H35N3O7 |
| InChI | InChI=1S/C20H35N3O7/c1-11(2)8-15(21-13(5)24)18(26)23-17(10-30-14(6)25)19(27)22-16(9-12(3)4)20(28)29-7/h11-12,15-17H,8-10H2,1-7H3,(H,21,24)(H,22,27)(H,23,26)/t15-,16-,17-/m0/s1 |
| InChIKey | AMFABUBGRRVDLI-ULQDDVLXSA-N |
| Literature Reference Author | T.L.SOMMERFELD,D.SEEBACH |
| Literature Reference Citation | HELV.CHIM.ACTA,76,1702(1993) |
| Literature Reference DOI | 10.1002/hlca.19930760427 |
| Molecular Weight | 429.514 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK2010 |