![FMOC-SER-[C-(BOC)]-OBN](/api/spectrum/Gm8SgGB8D0f/structure.png?h=300&w=458 "FMOC-SER-[C-(BOC)]-OBN")
| SpectraBase Compound ID | GMbKtOAabZM |
|---|---|
| InChI | InChI=1S/C35H36N4O8/c1-35(2,3)47-34(43)38-30-17-18-39(32(41)37-30)22-44-21-29(31(40)45-19-23-11-5-4-6-12-23)36-33(42)46-20-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28/h4-18,28-29H,19-22H2,1-3H3,(H,36,42)(H,37,38,41,43)/t29-/m0/s1 |
| InChIKey | IGGCGFSMXCXPNE-LJAQVGFWSA-N |
| Mol Weight | 640.7 g/mol |
| Molecular Formula | C35H36N4O8 |
| Exact Mass | 640.253314 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 | Gm8SgGB8D0f |
|---|---|
| Name | FMOC-SER-[C-(BOC)]-OBN |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H36N4O8 |
| InChI | InChI=1S/C35H36N4O8/c1-35(2,3)47-34(43)38-30-17-18-39(32(41)37-30)22-44-21-29(31(40)45-19-23-11-5-4-6-12-23)36-33(42)46-20-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28/h4-18,28-29H,19-22H2,1-3H3,(H,36,42)(H,37,38,41,43)/t29-/m0/s1 |
| InChIKey | IGGCGFSMXCXPNE-LJAQVGFWSA-N |
| Literature Reference Author | P.GARNER,S.DEY,Y.HUANG,X.ZHANG |
| Literature Reference Citation | ORG.LETTERS,1,403(1999) |
| Literature Reference DOI | 10.1021/ol990627q |
| Molecular Weight | 640.693 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26145 |