![#4E;METHYL-2-[(1S)-2-PHENYL-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-3-(BENZYLOXYCARBONYL)-PROPYL]-](/api/spectrum/DsQHA2vYLOQ/structure.png?h=300&w=458 "#4E;METHYL-2-[(1S)-2-PHENYL-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-3-(BENZYLOXYCARBONYL)-PROPYL]-")
| SpectraBase Compound ID | GG4dvqMSLGG |
|---|---|
| InChI | InChI=1S/C44H45N3O9/c1-44(2,3)56-43(51)46-36(25-28-15-7-5-8-16-28)40-47-38(41(49)52-4)39(55-40)35(23-24-37(48)53-26-29-17-9-6-10-18-29)45-42(50)54-27-34-32-21-13-11-19-30(32)31-20-12-14-22-33(31)34/h5-22,34-36H,23-27H2,1-4H3,(H,45,50)(H,46,51)/t35-,36+/m0/s1 |
| InChIKey | AWUSDEHLBBHKMC-MPQUPPDSSA-N |
| Mol Weight | 759.9 g/mol |
| Molecular Formula | C44H45N3O9 |
| Exact Mass | 759.31558 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DsQHA2vYLOQ |
|---|---|
| Name | #4E;METHYL-2-[(1S)-2-PHENYL-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-3-(BENZYLOXYCARBONYL)-PROPYL]- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H45N3O9 |
| InChI | InChI=1S/C44H45N3O9/c1-44(2,3)56-43(51)46-36(25-28-15-7-5-8-16-28)40-47-38(41(49)52-4)39(55-40)35(23-24-37(48)53-26-29-17-9-6-10-18-29)45-42(50)54-27-34-32-21-13-11-19-30(32)31-20-12-14-22-33(31)34/h5-22,34-36H,23-27H2,1-4H3,(H,45,50)(H,46,51)/t35-,36+/m0/s1 |
| InChIKey | AWUSDEHLBBHKMC-MPQUPPDSSA-N |
| Literature Reference Author | E.MANN,H.KESSLER |
| Literature Reference Citation | ORG.LETTERS,5,4567(2003) |
| Literature Reference DOI | 10.1021/ol035673b |
| Molecular Weight | 759.856 g/mol |
| Sample ID | 38710 |
| Solvent | CDCl3 |