| SpectraBase Compound ID | 7JGM0kZNrQW |
|---|---|
| InChI | InChI=1S/C33H62N2O12/c1-12-24-33(8,41)28(38)20(4)25(34-44-17-43-14-13-42-11)18(2)16-32(7,40)29(21(5)26(36)22(6)30(39)46-24)47-31-27(37)23(35(9)10)15-19(3)45-31/h18-24,26-29,31,36-38,40-41H,12-17H2,1-11H3/b34-25+/t18-,19-,20+,21-,22-,23+,24-,26+,27-,28+,29-,31+,32-,33-/m1/s1 |
| InChIKey | BNZRPTCUAOMSSH-MTUGGPHDSA-N |
| Mol Weight | 678.9 g/mol |
| Molecular Formula | C33H62N2O12 |
| Exact Mass | 678.430275 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 | G52hTQwQKUK |
|---|---|
| Name | RU-39001 |
| Compound Number | 3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C33H62N2O12/c1-12-24-33(8,41)28(38)20(4)25(34-44-17-43-14-13-42-11)18(2)16-32(7,40)29(21(5)26(36)22(6)30(39)46-24)47-31-27(37)23(35(9)10)15-19(3)45-31/h18-24,26-29,31,36-38,40-41H,12-17H2,1-11H3/b34-25+/t18-,19-,20+,21-,22-,23+,24-,26+,27-,28+,29-,31+,32-,33-/m1/s1 |
| InChIKey | BNZRPTCUAOMSSH-MTUGGPHDSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,2303(1993) J.GHARBI-BENAROUS,P.LADAM,M.DELAFORGE,J.P.GIRAULT |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |