| SpectraBase Compound ID | 4bGQnBBY9x0 |
|---|---|
| InChI | InChI=1S/C33H26N2O10/c36-21-8-5-15(11-23(21)38)12-25(32(41)42)45-26(40)10-7-16-13-18-27(17-6-9-22(37)24(39)14-17)29(33(43)44)28(16)31-30(18)34-19-3-1-2-4-20(19)35-31/h1-11,13-14,18,25,27-29,36-39H,12H2,(H,41,42)(H,43,44)/b10-7+/t18-,25?,27+,28+,29-/m0/s1 |
| InChIKey | DKUQQBFDIUCCKV-ABAWGUQKSA-N |
| Mol Weight | 610.6 g/mol |
| Molecular Formula | C33H26N2O10 |
| Exact Mass | 610.158745 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xTYXq2m952 |
|---|---|
| Name | 3,4-(N,N'-PHENYLENE)-DIIMINO-YUNNANEIC-ACID-C |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H26N2O10 |
| InChI | InChI=1S/C33H26N2O10/c36-21-8-5-15(11-23(21)38)12-25(32(41)42)45-26(40)10-7-16-13-18-27(17-6-9-22(37)24(39)14-17)29(33(43)44)28(16)31-30(18)34-19-3-1-2-4-20(19)35-31/h1-11,13-14,18,25,27-29,36-39H,12H2,(H,41,42)(H,43,44)/b10-7+/t18-,25?,27+,28+,29-/m0/s1 |
| InChIKey | DKUQQBFDIUCCKV-ABAWGUQKSA-N |
| Literature Reference Author | T.TANAKA,A.NISHIMURA,I.KUONO,G.I.NONAKA,T.J.YOUNG |
| Literature Reference Citation | J.NAT.PROD.,59,843(1996) |
| Literature Reference DOI | 10.1021/np960425s |
| Molecular Weight | 610.577 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRK835 |