![#4D;METHYL-2-[(1S)-2-(BENZYLOXYCARBONYL)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-2-PHENYLETHYL]-1,3-](/api/spectrum/8CFashZhP0b/structure.png?h=300&w=458 "#4D;METHYL-2-[(1S)-2-(BENZYLOXYCARBONYL)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-2-PHENYLETHYL]-1,3-")
| SpectraBase Compound ID | BFVZ7ixXf0P |
|---|---|
| InChI | InChI=1S/C43H43N3O9/c1-43(2,3)55-42(50)45-35(24-36(47)52-25-28-17-9-6-10-18-28)39-46-37(40(48)51-4)38(54-39)34(23-27-15-7-5-8-16-27)44-41(49)53-26-33-31-21-13-11-19-29(31)30-20-12-14-22-32(30)33/h5-22,33-35H,23-26H2,1-4H3,(H,44,49)(H,45,50)/t34-,35-/m0/s1 |
| InChIKey | LLCVJKPSXLDKHV-PXLJZGITSA-N |
| Mol Weight | 745.8 g/mol |
| Molecular Formula | C43H43N3O9 |
| Exact Mass | 745.29993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CFashZhP0b |
|---|---|
| Name | #4D;METHYL-2-[(1S)-2-(BENZYLOXYCARBONYL)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-2-PHENYLETHYL]-1,3- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H43N3O9 |
| InChI | InChI=1S/C43H43N3O9/c1-43(2,3)55-42(50)45-35(24-36(47)52-25-28-17-9-6-10-18-28)39-46-37(40(48)51-4)38(54-39)34(23-27-15-7-5-8-16-27)44-41(49)53-26-33-31-21-13-11-19-29(31)30-20-12-14-22-32(30)33/h5-22,33-35H,23-26H2,1-4H3,(H,44,49)(H,45,50)/t34-,35-/m0/s1 |
| InChIKey | LLCVJKPSXLDKHV-PXLJZGITSA-N |
| Literature Reference Author | E.MANN,H.KESSLER |
| Literature Reference Citation | ORG.LETTERS,5,4567(2003) |
| Literature Reference DOI | 10.1021/ol035673b |
| Molecular Weight | 745.829 g/mol |
| Sample ID | 38709 |
| Solvent | CDCl3 |