| SpectraBase Compound ID | 29yUmRuWcQq |
|---|---|
| InChI | InChI=1S/C20H21Cl3N2O9.C2H3Cl3/c1-10-16-13(33-19(10)31)6-12(9-32-24-15(28)8-27)4-2-3-11(7-26)5-14(16)34-25-18(30)17(29)20(21,22)23;1-2(3,4)5/h3,6-8,10,13-14,16H,2,4-5,9H2,1H3,(H,24,28)(H,25,30);1H3/b11-3+,12-6-;/t10-,13+,14-,16-;/m0./s1 |
| InChIKey | IHOLTUYXIDKPRJ-ZYXNLMSASA-N |
| Mol Weight | 673.16 g/mol |
| Molecular Formula | C22H24Cl6N2O9 |
| Exact Mass | 669.961297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EZH4zWrHIW |
|---|---|
| Name | UROSPERMAL A,11-B,13-DIHYDRO+TAI |
| Compound Number | 427 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H21Cl3N2O9.C2H3Cl3/c1-10-16-13(33-19(10)31)6-12(9-32-24-15(28)8-27)4-2-3-11(7-26)5-14(16)34-25-18(30)17(29)20(21,22)23;1-2(3,4)5/h3,6-8,10,13-14,16H,2,4-5,9H2,1H3,(H,24,28)(H,25,30);1H3/b11-3+,12-6-;/t10-,13+,14-,16-;/m0./s1 |
| InChIKey | IHOLTUYXIDKPRJ-ZYXNLMSASA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |