| SpectraBase Compound ID | L0v01WNZ8x2 |
|---|---|
| InChI | InChI=1S/C34H35N3O8/c1-4-42-29-19-27-30(37(40)45-29)28(44-32(27)36-20-22(2)31(38)35-33(36)39)21-43-34(23-11-7-5-8-12-23,24-13-9-6-10-14-24)25-15-17-26(41-3)18-16-25/h5-18,20,27-29,32H,4,19,21H2,1-3H3,(H,35,38,39)/t27-,28-,29-,32-/m0/s1 |
| InChIKey | RSRNUTMLILZDPC-HHIOAARCSA-N |
| Mol Weight | 613.7 g/mol |
| Molecular Formula | C34H35N3O8 |
| Exact Mass | 613.242415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpROlSmOJMj |
|---|---|
| Name | RSRNUTMLILZDPC-HHIOAARCSA-N |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H35N3O8 |
| InChI | InChI=1S/C34H35N3O8/c1-4-42-29-19-27-30(37(40)45-29)28(44-32(27)36-20-22(2)31(38)35-33(36)39)21-43-34(23-11-7-5-8-12-23,24-13-9-6-10-14-24)25-15-17-26(41-3)18-16-25/h5-18,20,27-29,32H,4,19,21H2,1-3H3,(H,35,38,39)/t27-,28-,29-,32-/m0/s1 |
| InChIKey | RSRNUTMLILZDPC-HHIOAARCSA-N |
| Literature Reference Author | A.PAPCHIKHIN,P.AGBACK,J.PLAVEC,J.CHATTOPADHYAYA |
| Literature Reference Citation | J.ORG.CHEM.,58,2874(1993) |
| Literature Reference DOI | 10.1021/jo00062a036 |
| Molecular Weight | 613.667 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU739 |