| SpectraBase Compound ID | D1UmnKPROh |
|---|---|
| InChI | InChI=1S/C21H21NO3/c1-24-17-11-7-15(8-12-17)21(23,19-5-3-4-6-20(19)22)16-9-13-18(25-2)14-10-16/h3-14,23H,22H2,1-2H3 |
| InChIKey | OITIGUHWJYNFAO-UHFFFAOYSA-N |
| Mol Weight | 335.4 g/mol |
| Molecular Formula | C21H21NO3 |
| Exact Mass | 335.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyJpeP0akUc |
|---|---|
| Name | (o-aminophenyl)bis(p-methoxyphenyl)methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NO3 |
| InChI | InChI=1S/C21H21NO3/c1-24-17-11-7-15(8-12-17)21(23,19-5-3-4-6-20(19)22)16-9-13-18(25-2)14-10-16/h3-14,23H,22H2,1-2H3 |
| InChIKey | OITIGUHWJYNFAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35326M |
| Solvent | CDCl3 |