| SpectraBase Compound ID | 15KUA0ubEbb |
|---|---|
| InChI | InChI=1S/C22H19NO3/c1-23-21(24)16-9-3-2-8-15(16)14-22(25)17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)22/h2-13,25H,14H2,1H3,(H,23,24) |
| InChIKey | FEXGHALZSMTPJX-UHFFFAOYSA-N |
| Mol Weight | 345.4 g/mol |
| Molecular Formula | C22H19NO3 |
| Exact Mass | 345.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gFk0GYPLiH |
|---|---|
| Name | alpha-(9-hydroxyxanthen-9-yl)-N-methyl-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO3 |
| InChI | InChI=1S/C22H19NO3/c1-23-21(24)16-9-3-2-8-15(16)14-22(25)17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)22/h2-13,25H,14H2,1H3,(H,23,24) |
| InChIKey | FEXGHALZSMTPJX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59693M |
| Solvent | DMSO-d6 |