| SpectraBase Compound ID | 4GfkFuq7J3N |
|---|---|
| InChI | InChI=1S/C21H21NO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,1-3H3 |
| InChIKey | AMLOAIZZHUTCIJ-UHFFFAOYSA-N |
| Mol Weight | 335.4 g/mol |
| Molecular Formula | C21H21NO3 |
| Exact Mass | 335.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WI4jmRQAEB |
|---|---|
| Name | Benzenamine, 4-methoxy-N,N-bis(4-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.152143537 u |
| Formula | C21H21NO3 |
| InChI | InChI=1S/C21H21NO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,1-3H3 |
| InChIKey | AMLOAIZZHUTCIJ-UHFFFAOYSA-N |
| Molecular Weight | 335.403 g/mol |
| SMILES | C=1C(=CC=C(C1)N(C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC)OC |