| SpectraBase Compound ID | CQ3Jv0g6f2F |
|---|---|
| InChI | InChI=1S/C29H32N6O8/c1-29(2,3)18-8-6-17(7-9-18)25(39)32-28-31-24-21(30-15-34(24)27-23(38)22(37)20(14-36)43-27)26(33-28)42-13-12-16-4-10-19(11-5-16)35(40)41/h4-11,15,20,22-23,27,36-38H,12-14H2,1-3H3,(H,31,32,33,39)/t20-,22-,23-,27-/m0/s1 |
| InChIKey | FMZJIQCFGXZGBW-IQZMFCRQSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C29H32N6O8 |
| Exact Mass | 592.228162 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 84QupgJOmzy |
|---|---|
| Name | FMZJIQCFGXZGBW-IQZMFCRQSA-N |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H32N6O8 |
| InChI | InChI=1S/C29H32N6O8/c1-29(2,3)18-8-6-17(7-9-18)25(39)32-28-31-24-21(30-15-34(24)27-23(38)22(37)20(14-36)43-27)26(33-28)42-13-12-16-4-10-19(11-5-16)35(40)41/h4-11,15,20,22-23,27,36-38H,12-14H2,1-3H3,(H,31,32,33,39)/t20-,22-,23-,27-/m0/s1 |
| InChIKey | FMZJIQCFGXZGBW-IQZMFCRQSA-N |
| Literature Reference Author | G.REMAUD,X.X.ZHOU,C.J.WELCH,J.CHATTOPADHYAYA |
| Literature Reference Citation | TETRAHEDRON,42,4057(1986) |
| Literature Reference DOI | 10.1016/S0040-4020(01)87562-1 |
| Solvent | DMSO |
| Source File Reference | UWRH486 |