| SpectraBase Compound ID | 7rFUFU1wQlH |
|---|---|
| InChI | InChI=1S/C19H18Cl6N2O7/c1-9-14-12(33-15(9)29)6-11(8-32-26-16(30)18(20,21)22)4-2-3-10(7-28)5-13(14)34-27-17(31)19(23,24)25/h3,6-7,12-14H,1-2,4-5,8H2,(H,26,30)(H,27,31)/b10-3+,11-6+/t12-,13-,14-/m0/s1 |
| InChIKey | XWAPXEYXSYDVDB-BFCQVURYSA-N |
| Mol Weight | 599.1 g/mol |
| Molecular Formula | C19H18Cl6N2O7 |
| Exact Mass | 595.924517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6atpDPPV7Y |
|---|---|
| Name | UROSPERMAL-A+TAI |
| Compound Number | 130 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H18Cl6N2O7/c1-9-14-12(33-15(9)29)6-11(8-32-26-16(30)18(20,21)22)4-2-3-10(7-28)5-13(14)34-27-17(31)19(23,24)25/h3,6-7,12-14H,1-2,4-5,8H2,(H,26,30)(H,27,31)/b10-3+,11-6+/t12-,13-,14-/m0/s1 |
| InChIKey | XWAPXEYXSYDVDB-BFCQVURYSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |