| SpectraBase Compound ID | 4ihjZSZB2nD |
|---|---|
| InChI | InChI=1S/C39H47N3O6/c1-6-25(2)34(41-38(46)47-24-31-29-19-12-10-17-27(29)28-18-11-13-20-30(28)31)35(43)40-32(23-26-15-8-7-9-16-26)36(44)42-22-14-21-33(42)37(45)48-39(3,4)5/h7-13,15-20,25,31-34H,6,14,21-24H2,1-5H3,(H,40,43)(H,41,46) |
| InChIKey | NPFNZCGSJOJIRO-UHFFFAOYSA-N |
| Mol Weight | 653.8 g/mol |
| Molecular Formula | C39H47N3O6 |
| Exact Mass | 653.346486 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 | 61D5uUHCB3e |
|---|---|
| Name | N-FMOC-ILE-PHE-PRO-O-BU(T);MAJOR-ISOMER |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H47N3O6 |
| InChI | InChI=1S/C39H47N3O6/c1-6-25(2)34(41-38(46)47-24-31-29-19-12-10-17-27(29)28-18-11-13-20-30(28)31)35(43)40-32(23-26-15-8-7-9-16-26)36(44)42-22-14-21-33(42)37(45)48-39(3,4)5/h7-13,15-20,25,31-34H,6,14,21-24H2,1-5H3,(H,40,43)(H,41,46) |
| InChIKey | NPFNZCGSJOJIRO-UHFFFAOYSA-N |
| Literature Reference Author | G.R.PETTIT,J.W.LIPPERT,S.R.TAYLOR,R.TAN,M.D.WILLIAMS |
| Literature Reference Citation | J.NAT.PROD.,64,883(2001) |
| Literature Reference DOI | 10.1021/np0100441 |
| Molecular Weight | 653.819 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2345 |