| SpectraBase Compound ID | B3JooLCaeap |
|---|---|
| InChI | InChI=1S/C34H29N5O7/c1-34(2)45-25-23-18-43-33-37(29(40)20-12-6-3-7-13-20)24-27(35-19-36-28(24)39(33)32(44-23)26(25)46-34)38(30(41)21-14-8-4-9-15-21)31(42)22-16-10-5-11-17-22/h3-17,19,23,25-26,32-33H,18H2,1-2H3/t23-,25-,26-,32-,33+/m1/s1 |
| InChIKey | VZJNPDRDEJISFY-PHLUKXTLSA-N |
| Mol Weight | 619.6 g/mol |
| Molecular Formula | C34H29N5O7 |
| Exact Mass | 619.206698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmIEKl95dxG |
|---|---|
| Name | VZJNPDRDEJISFY-PHLUKXTLSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H29N5O7 |
| InChI | InChI=1S/C34H29N5O7/c1-34(2)45-25-23-18-43-33-37(29(40)20-12-6-3-7-13-20)24-27(35-19-36-28(24)39(33)32(44-23)26(25)46-34)38(30(41)21-14-8-4-9-15-21)31(42)22-16-10-5-11-17-22/h3-17,19,23,25-26,32-33H,18H2,1-2H3/t23-,25-,26-,32-,33+/m1/s1 |
| InChIKey | VZJNPDRDEJISFY-PHLUKXTLSA-N |
| Literature Reference Author | J.UZAWA,K.ANZAI |
| Literature Reference Citation | CAN.J.CHEM.,63,3537(1985) |
| Literature Reference DOI | 10.1139/v85-580 |
| Molecular Weight | 619.634 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS6825 |