| SpectraBase Compound ID | 5EAbyv6wxbp |
|---|---|
| InChI | InChI=1S/C21H30N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16,21,24H,5-8H2,1-4H3 |
| InChIKey | WCIQBUVXZZYFJP-UHFFFAOYSA-N |
| Mol Weight | 326.48 g/mol |
| Molecular Formula | C21H30N2O |
| Exact Mass | 326.235814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BrmYWTtZ9W |
|---|---|
| Name | Bis-(4-diethylamino-phenyl)-methanol |
| CAS Registry Number | 134-91-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30N2O |
| InChI | InChI=1S/C21H30N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16,21,24H,5-8H2,1-4H3 |
| InChIKey | WCIQBUVXZZYFJP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |