| SpectraBase Compound ID | LxBsTzyfuJK |
|---|---|
| InChI | InChI=1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3 |
| InChIKey | OBFCMKPFILBCSQ-UHFFFAOYSA-N |
| Mol Weight | 368.86 g/mol |
| Molecular Formula | C22H21ClO3 |
| Exact Mass | 368.117922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3phIPBhChl6 |
|---|---|
| Name | chlorotris(p-methoxyphenyl)methane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21ClO3 |
| InChI | InChI=1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3 |
| InChIKey | OBFCMKPFILBCSQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18442M |
| Solvent | Trifluoroacetic acid |