| SpectraBase Compound ID | 9hUvH0Kr4Ox |
|---|---|
| InChI | InChI=1S/C72H108N10O13/c1-69(2,3)92-65(88)77-57(47-52-29-17-13-18-30-52)61(84)73-38-25-42-81(43-26-39-74-62(85)58(48-53-31-19-14-20-32-53)78-66(89)93-70(4,5)6)46-37-56(51-83)82(44-27-40-75-63(86)59(49-54-33-21-15-22-34-54)79-67(90)94-71(7,8)9)45-28-41-76-64(87)60(50-55-35-23-16-24-36-55)80-68(91)95-72(10,11)12/h13-24,29-36,56-60,83H,25-28,37-51H2,1-12H3,(H,73,84)(H,74,85)(H,75,86)(H,76,87)(H,77,88)(H,78,89)(H,79,90)(H,80,91)/t56-,57?,58?,59?,60?/m0/s1 |
| InChIKey | OSUWRJHGYRMDAJ-RCLPQPJASA-N |
| Mol Weight | 1321.7 g/mol |
| Molecular Formula | C72H108N10O13 |
| Exact Mass | 1320.809734 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 | LxEFUGEgMWA |
|---|---|
| Name | N,N',N,N'-TETRAKIS-(BOC-L-PHENYLALANYL-3-AMINOPROPYL)-L-ALPHA,GAMMA-DIAMINOBUTANOL |
| Compound Number | 9B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H108N10O13 |
| InChI | InChI=1S/C72H108N10O13/c1-69(2,3)92-65(88)77-57(47-52-29-17-13-18-30-52)61(84)73-38-25-42-81(43-26-39-74-62(85)58(48-53-31-19-14-20-32-53)78-66(89)93-70(4,5)6)46-37-56(51-83)82(44-27-40-75-63(86)59(49-54-33-21-15-22-34-54)79-67(90)94-71(7,8)9)45-28-41-76-64(87)60(50-55-35-23-16-24-36-55)80-68(91)95-72(10,11)12/h13-24,29-36,56-60,83H,25-28,37-51H2,1-12H3,(H,73,84)(H,74,85)(H,75,86)(H,76,87)(H,77,88)(H,78,89)(H,79,90)(H,80,91)/t56-,57?,58?,59?,60?/m0/s1 |
| InChIKey | OSUWRJHGYRMDAJ-RCLPQPJASA-N |
| Literature Reference Author | P.POLCYN,M.JURCZAK,A.RAJNISZ,J.SOLECKA,Z.URBANCZYK-LIPKOWSKA |
| Literature Reference Citation | MOLECULES,14,3881(2009) |
| Literature Reference DOI | 10.3390/molecules14103881 |
| Molecular Weight | 1321.709 g/mol |
| Sample ID | 69833 |
| Solvent | Unknown |