| SpectraBase Compound ID | CTga1kJvEut |
|---|---|
| InChI | InChI=1S/C34H38N2O6/c37-33(35-15-3-1-4-16-35)27-12-11-25(24-9-14-29-31(20-24)42-22-40-29)26(32(27)34(38)36-17-5-2-6-18-36)10-7-23-8-13-28-30(19-23)41-21-39-28/h7-14,19-20,25-27,32H,1-6,15-18,21-22H2/b10-7+/t25-,26+,27-,32-/m0/s1 |
| InChIKey | ZUHSRZLUGOUPFT-CSOUCCRTSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C34H38N2O6 |
| Exact Mass | 570.272987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78F0eSEb6vP |
|---|---|
| Name | CHABAMIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H38N2O6 |
| InChI | InChI=1S/C34H38N2O6/c37-33(35-15-3-1-4-16-35)27-12-11-25(24-9-14-29-31(20-24)42-22-40-29)26(32(27)34(38)36-17-5-2-6-18-36)10-7-23-8-13-28-30(19-23)41-21-39-28/h7-14,19-20,25-27,32H,1-6,15-18,21-22H2/b10-7+/t25-,26+,27-,32-/m0/s1 |
| InChIKey | ZUHSRZLUGOUPFT-CSOUCCRTSA-N |
| Literature Reference Author | T.RUKACHAISIRIKUL,S.PRABPAI,P.CHAMPUNG,A.SUKSAMRARN |
| Literature Reference Citation | PLANTA.MED.,68,853(2002) |
| Literature Reference DOI | 10.1055/s-2002-34410 |
| Molecular Weight | 570.686 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1839 |