| SpectraBase Compound ID | E9MwGP7FnAE |
|---|---|
| InChI | InChI=1S/C30H43N3O7/c1-8-21-29(37)40-24(16-20-12-10-9-11-13-20)30(38)39-23(15-18(4)5)27(35)32-22(14-17(2)3)26(34)33-25(19(6)7)28(36)31-21/h8-13,17-19,22-25H,14-16H2,1-7H3,(H,31,36)(H,32,35)(H,33,34)/b21-8+/t22-,23+,24+,25+/m1/s1 |
| InChIKey | CFTIBXPRNRXQEG-TYHNAPLMSA-N |
| Mol Weight | 557.7 g/mol |
| Molecular Formula | C30H43N3O7 |
| Exact Mass | 557.310101 g/mol |
13C 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 | d7ypgujxc0 |
|---|---|
| Name | PHOMALIDE |
| Compound Number | 1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C30H43N3O7/c1-8-21-29(37)40-24(16-20-12-10-9-11-13-20)30(38)39-23(15-18(4)5)27(35)32-22(14-17(2)3)26(34)33-25(19(6)7)28(36)31-21/h8-13,17-19,22-25H,14-16H2,1-7H3,(H,31,36)(H,32,35)(H,33,34)/b21-8+/t22-,23+,24+,25+/m1/s1 |
| InChIKey | CFTIBXPRNRXQEG-TYHNAPLMSA-N |
| Literature Reference | M.S.C.PEDRAS,J.L.TAYLOR J.ORG.CHEM.,58,4778(1993) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |