| SpectraBase Compound ID | 31UohTCtzoh |
|---|---|
| InChI | InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3 |
| InChIKey | OAZWDJGLIYNYMU-UHFFFAOYSA-N |
| Mol Weight | 373.54 g/mol |
| Molecular Formula | C25H31N3 |
| Exact Mass | 373.251798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhDMax2ZlZT |
|---|---|
| Name | Tris(4-dimethylamino-phenyl)-methane |
| CAS Registry Number | 603-48-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H31N3 |
| InChI | InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3 |
| InChIKey | OAZWDJGLIYNYMU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |