| SpectraBase Compound ID | AveTndIiOHY |
|---|---|
| InChI | InChI=1S/C39H48N4O9/c1-39(2,3)52-38(48)42-31(26-49-23-28-14-7-4-8-15-28)35(45)40-22-34(44)41-32(27-50-24-29-16-9-5-10-17-29)36(46)43-21-13-20-33(43)37(47)51-25-30-18-11-6-12-19-30/h4-12,14-19,31-33H,13,20-27H2,1-3H3,(H,40,45)(H,41,44)(H,42,48)/t31-,32-,33?/m0/s1 |
| InChIKey | HFAICIPHJLKKKT-KOPQTXDBSA-N |
| Mol Weight | 716.8 g/mol |
| Molecular Formula | C39H48N4O9 |
| Exact Mass | 716.342129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Zp2CCIrFAe |
|---|---|
| Name | BOC-SER-(OBZL)-GLY-SER-(OBZL)-PRO-OBZL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H48N4O9 |
| InChI | InChI=1S/C39H48N4O9/c1-39(2,3)52-38(48)42-31(26-49-23-28-14-7-4-8-15-28)35(45)40-22-34(44)41-32(27-50-24-29-16-9-5-10-17-29)36(46)43-21-13-20-33(43)37(47)51-25-30-18-11-6-12-19-30/h4-12,14-19,31-33H,13,20-27H2,1-3H3,(H,40,45)(H,41,44)(H,42,48)/t31-,32-,33?/m0/s1 |
| InChIKey | HFAICIPHJLKKKT-KOPQTXDBSA-N |
| Literature Reference Author | S.J.PASARIBU |
| Literature Reference Citation | AUSTR.J.CHEM.,33,2427(1980) |
| Literature Reference DOI | 10.1071/ch9802427 |
| Molecular Weight | 716.832 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS6621 |