| SpectraBase Compound ID | NsMDJZf3Jj |
|---|---|
| InChI | InChI=1S/C32H58N2O8/c1-22(2)15-13-11-9-7-8-10-12-14-16-27(36)42-24-18-19-25(32(40)34(5)21-24)33-31(39)30(41-6)29(38)28(37)26(35)20-17-23(3)4/h17,20,22-26,28-30,35,37-38H,7-16,18-19,21H2,1-6H3,(H,33,39)/b20-17+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | BUYUVTOFMHHRDQ-RDKMJLGKSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C32H58N2O8 |
| Exact Mass | 598.419317 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 | 2jfg7573Elx |
|---|---|
| Name | BENGAMIDE-O |
| Compound Number | 8B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H58N2O8 |
| InChI | InChI=1S/C32H58N2O8/c1-22(2)15-13-11-9-7-8-10-12-14-16-27(36)42-24-18-19-25(32(40)34(5)21-24)33-31(39)30(41-6)29(38)28(37)26(35)20-17-23(3)4/h17,20,22-26,28-30,35,37-38H,7-16,18-19,21H2,1-6H3,(H,33,39)/b20-17+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | BUYUVTOFMHHRDQ-RDKMJLGKSA-N |
| Literature Reference Author | Z.THALE,F.R.KINDER,K.W.BAIR,J.BONTEMPO,A.M.CZUCHTA,R.W.VERSA CE,P.E.PHILLIPS,M.L. |
| Literature Reference Citation | J.ORG.CHEM.,66,1733(2001) |
| Literature Reference DOI | 10.1021/jo001380+ |
| Molecular Weight | 598.821 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26218 |