| SpectraBase Compound ID | 7RGkNlEG2Hu |
|---|---|
| InChI | InChI=1S/C32H28N6O2/c33-31-21-7-1-3-9-25(21)37-27-17-19(13-15-23(27)31)35-29(39)11-5-6-12-30(40)36-20-14-16-24-28(18-20)38-26-10-4-2-8-22(26)32(24)34/h1-4,7-10,13-18H,5-6,11-12H2,(H2,33,37)(H2,34,38)(H,35,39)(H,36,40) |
| InChIKey | XOQMIIFZRHVHDC-UHFFFAOYSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C32H28N6O2 |
| Exact Mass | 528.227374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bD6IlEDwUc |
|---|---|
| Name | ALPHA'',OMEGA''-DIAMIDOBUTYL-2,2'-BIS-(9-AMINO-ACRIDINE) |
| Compound Number | 19A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H28N6O2 |
| InChI | InChI=1S/C32H28N6O2/c33-31-21-7-1-3-9-25(21)37-27-17-19(13-15-23(27)31)35-29(39)11-5-6-12-30(40)36-20-14-16-24-28(18-20)38-26-10-4-2-8-22(26)32(24)34/h1-4,7-10,13-18H,5-6,11-12H2,(H2,33,37)(H2,34,38)(H,35,39)(H,36,40) |
| InChIKey | XOQMIIFZRHVHDC-UHFFFAOYSA-N |
| Literature Reference Author | M.MOISAN,J.P.GALY,A.M.GALY,J.BARBE |
| Literature Reference Citation | MH.CHEM.,124,23(1993) |
| Literature Reference DOI | 10.1007/BF00808507 |
| Molecular Weight | 528.613 g/mol |
| Solvent | TFAA-D |
| Source File Reference | UWPB36 |