| SpectraBase Compound ID | G5ts36u9081 |
|---|---|
| InChI | InChI=1S/C36H49N3O6/c1-8-22(3)30(38-35(43)44-21-28-26-17-12-10-15-24(26)25-16-11-13-18-27(25)28)32(40)37-31(23(4)9-2)33(41)39-20-14-19-29(39)34(42)45-36(5,6)7/h10-13,15-18,22-23,28-31H,8-9,14,19-21H2,1-7H3,(H,37,40)(H,38,43)/t22?,23-,29+,30+,31+/m0/s1 |
| InChIKey | MHBPZKOZCHTXAI-ZSYZWHEHSA-N |
| Mol Weight | 619.8 g/mol |
| Molecular Formula | C36H49N3O6 |
| Exact Mass | 619.362136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41ip2RTJquu |
|---|---|
| Name | N-FMOC-ILE-ILE-PRO-O-TERT.-BU |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H49N3O6 |
| InChI | InChI=1S/C36H49N3O6/c1-8-22(3)30(38-35(43)44-21-28-26-17-12-10-15-24(26)25-16-11-13-18-27(25)28)32(40)37-31(23(4)9-2)33(41)39-20-14-19-29(39)34(42)45-36(5,6)7/h10-13,15-18,22-23,28-31H,8-9,14,19-21H2,1-7H3,(H,37,40)(H,38,43)/t22?,23-,29+,30+,31+/m0/s1 |
| InChIKey | MHBPZKOZCHTXAI-ZSYZWHEHSA-N |
| Literature Reference Author | G.R.PETTIT,M.R.RHODES,R.TAN |
| Literature Reference Citation | J.NAT.PROD.,62,409(1999) |
| Literature Reference DOI | 10.1021/np980168m |
| Molecular Weight | 619.802 g/mol |
| Solvent | Unknown |
| Source File Reference | UWCP8709 |