| SpectraBase Compound ID | KYhnyGi1YUM |
|---|---|
| InChI | InChI=1S/C32H40N2O8/c1-36-18-7-8-20-21-9-10-34-16-17-11-27(42-19-13-25(37-2)30(39-4)26(14-19)38-3)31(40-5)28(32(35)41-6)22(17)15-24(34)29(21)33-23(20)12-18/h7-8,12-14,17,22,24,27-28,31,33H,9-11,15-16H2,1-6H3/t17-,22+,24-,27-,28+,31+/m1/s1 |
| InChIKey | ZDVSWESFQVOIMY-YXLSJSKTSA-N |
| Mol Weight | 580.7 g/mol |
| Molecular Formula | C32H40N2O8 |
| Exact Mass | 580.278466 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhyPgwHmlKK |
|---|---|
| Name | RESERPINE |
| Compound Number | 518 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C32H40N2O8/c1-36-18-7-8-20-21-9-10-34-16-17-11-27(42-19-13-25(37-2)30(39-4)26(14-19)38-3)31(40-5)28(32(35)41-6)22(17)15-24(34)29(21)33-23(20)12-18/h7-8,12-14,17,22,24,27-28,31,33H,9-11,15-16H2,1-6H3/t17-,22+,24-,27-,28+,31+/m1/s1 |
| InChIKey | ZDVSWESFQVOIMY-YXLSJSKTSA-N |
| Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
| Solvent | UNKNOWN |