| SpectraBase Compound ID | IPWqFGoXrOO |
|---|---|
| InChI | InChI=1S/C24H34N6O7/c1-5-32-23(31)14-10-29(4)28-17(14)18-21(26-12-25)30(13-27-18)22-20-19(36-24(2,3)37-20)15(35-22)11-34-16-8-6-7-9-33-16/h10,12-13,15-16,19-20,22H,5-9,11H2,1-4H3,(H2,25,26)/t15-,16?,19-,20-,22-/m0/s1 |
| InChIKey | HQELUZZWYQTKBT-JFUFQYHFSA-N |
| Mol Weight | 518.6 g/mol |
| Molecular Formula | C24H34N6O7 |
| Exact Mass | 518.248897 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kaqD32SCPZ |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34N6O7 |
| InChI | InChI=1S/C24H34N6O7/c1-5-32-23(31)14-10-29(4)28-17(14)18-21(26-12-25)30(13-27-18)22-20-19(36-24(2,3)37-20)15(35-22)11-34-16-8-6-7-9-33-16/h10,12-13,15-16,19-20,22H,5-9,11H2,1-4H3,(H2,25,26)/t15-,16?,19-,20-,22-/m0/s1 |
| InChIKey | HQELUZZWYQTKBT-JFUFQYHFSA-N |
| Literature Reference Author | N.HAMAMICHI,T.MIYASAKA |
| Literature Reference Citation | J.ORG.CHEM.,59,1525(1994) |
| Literature Reference DOI | 10.1021/jo00085a046 |
| Molecular Weight | 518.570 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP1232 |