| SpectraBase Compound ID | G3IbC8WJRwp |
|---|---|
| InChI | InChI=1S/C22H22Cl3NO8/c1-5-10(2)18(28)33-15-8-21(4)16(27)7-13(34-21)12(9-31-26-20(30)22(23,24)25)6-14-17(15)11(3)19(29)32-14/h5-7,14-15,17H,3,8-9H2,1-2,4H3,(H,26,30)/b10-5-,12-6-/t14-,15+,17-,21+/m0/s1 |
| InChIKey | YXDLNEBBNHBPKS-MGPDBQEMSA-N |
| Mol Weight | 534.78 g/mol |
| Molecular Formula | C22H22Cl3NO8 |
| Exact Mass | 533.0411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1BiNKLBHDM |
|---|---|
| Name | BUDLEIN A+TAI |
| Compound Number | 268 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H22Cl3NO8/c1-5-10(2)18(28)33-15-8-21(4)16(27)7-13(34-21)12(9-31-26-20(30)22(23,24)25)6-14-17(15)11(3)19(29)32-14/h5-7,14-15,17H,3,8-9H2,1-2,4H3,(H,26,30)/b10-5-,12-6-/t14-,15+,17-,21+/m0/s1 |
| InChIKey | YXDLNEBBNHBPKS-MGPDBQEMSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |