| SpectraBase Compound ID | 2MJIKoNlIQQ |
|---|---|
| InChI | InChI=1S/C33H40N4O7/c1-24(38)35-29(22-43-19-26-14-8-4-9-15-26)32(40)37-30(23-44-20-27-16-10-5-11-17-27)33(41)36-28(31(39)34-2)21-42-18-25-12-6-3-7-13-25/h3-17,28-30H,18-23H2,1-2H3,(H,34,39)(H,35,38)(H,36,41)(H,37,40)/t28-,29-,30-/m0/s1 |
| InChIKey | HJTHCKHIGJSQMU-DTXPUJKBSA-N |
| Mol Weight | 604.7 g/mol |
| Molecular Formula | C33H40N4O7 |
| Exact Mass | 604.2897 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 | KlcuUQ2EmbV |
|---|---|
| Name | N-(ALPHA)-(ACETYL)-O-(BENZYL)-SERYL-O-(BENZYL)-SERYL-O-(BENZYL)-SERINE-N-METHYLAMIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40N4O7 |
| InChI | InChI=1S/C33H40N4O7/c1-24(38)35-29(22-43-19-26-14-8-4-9-15-26)32(40)37-30(23-44-20-27-16-10-5-11-17-27)33(41)36-28(31(39)34-2)21-42-18-25-12-6-3-7-13-25/h3-17,28-30H,18-23H2,1-2H3,(H,34,39)(H,35,38)(H,36,41)(H,37,40)/t28-,29-,30-/m0/s1 |
| InChIKey | HJTHCKHIGJSQMU-DTXPUJKBSA-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 | 604.703 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS9664 |