| SpectraBase Compound ID | 4JrBrom9MCK |
|---|---|
| InChI | InChI=1S/C36H46N4O8/c1-36(2,3)48-35(44)40-31(25-47-22-28-18-12-7-13-19-28)34(43)39-30(24-46-21-27-16-10-6-11-17-27)33(42)38-29(32(41)37-4)23-45-20-26-14-8-5-9-15-26/h5-19,29-31H,20-25H2,1-4H3,(H,37,41)(H,38,42)(H,39,43)(H,40,44)/t29-,30-,31-/m0/s1 |
| InChIKey | BSFWZRNRXSKPCK-CHQNGUEUSA-N |
| Mol Weight | 662.8 g/mol |
| Molecular Formula | C36H46N4O8 |
| Exact Mass | 662.331564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44gGW8udMFm |
|---|---|
| Name | N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-SERYL-O-(BENZYL)-SERYL-O-(BENZYL)-SERINE-N-METHYLAMIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H46N4O8 |
| InChI | InChI=1S/C36H46N4O8/c1-36(2,3)48-35(44)40-31(25-47-22-28-18-12-7-13-19-28)34(43)39-30(24-46-21-27-16-10-6-11-17-27)33(42)38-29(32(41)37-4)23-45-20-26-14-8-5-9-15-26/h5-19,29-31H,20-25H2,1-4H3,(H,37,41)(H,38,42)(H,39,43)(H,40,44)/t29-,30-,31-/m0/s1 |
| InChIKey | BSFWZRNRXSKPCK-CHQNGUEUSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,43,1633(1990) |
| Literature Reference DOI | 10.1071/ch9901633 |
| Molecular Weight | 662.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS9663 |