| SpectraBase Compound ID | FTLyINPM34Z |
|---|---|
| InChI | InChI=1S/C38H40N6O4/c1-3-47-37(45)41-25-17-19-33-29(23-25)35(27-13-7-9-15-31(27)43-33)39-21-11-5-6-12-22-40-36-28-14-8-10-16-32(28)44-34-20-18-26(24-30(34)36)42-38(46)48-4-2/h7-10,13-20,23-24H,3-6,11-12,21-22H2,1-2H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46) |
| InChIKey | TWWMLGLECIHMQU-UHFFFAOYSA-N |
| Mol Weight | 644.8 g/mol |
| Molecular Formula | C38H40N6O4 |
| Exact Mass | 644.311104 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4pEraPQIwH |
|---|---|
| Name | ALPHA'',OMEGA-DIAMINOHEXYL-9,9'-BIS-(URETHANO-ACRIDINE) |
| Compound Number | 20A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H40N6O4 |
| InChI | InChI=1S/C38H40N6O4/c1-3-47-37(45)41-25-17-19-33-29(23-25)35(27-13-7-9-15-31(27)43-33)39-21-11-5-6-12-22-40-36-28-14-8-10-16-32(28)44-34-20-18-26(24-30(34)36)42-38(46)48-4-2/h7-10,13-20,23-24H,3-6,11-12,21-22H2,1-2H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46) |
| InChIKey | TWWMLGLECIHMQU-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 | 644.773 g/mol |
| Solvent | TFAA-D |
| Source File Reference | UWPB46 |