| SpectraBase Compound ID | 1dai5z2Tgsv |
|---|---|
| InChI | InChI=1S/C26H22N2O2S/c29-24(22-13-11-20(12-14-22)19-7-3-1-4-8-19)25-23(21-9-5-2-6-10-21)27-26(31-25)28-15-17-30-18-16-28/h1-14H,15-18H2 |
| InChIKey | SIKLGBRFDWILHU-UHFFFAOYSA-N |
| Mol Weight | 426.53 g/mol |
| Molecular Formula | C26H22N2O2S |
| Exact Mass | 426.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUSR8w6JMqM |
|---|---|
| Name | 4-biphenyl 2-morpholino-4-phenyl-5-thiazolyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22N2O2S |
| InChI | InChI=1S/C26H22N2O2S/c29-24(22-13-11-20(12-14-22)19-7-3-1-4-8-19)25-23(21-9-5-2-6-10-21)27-26(31-25)28-15-17-30-18-16-28/h1-14H,15-18H2 |
| InChIKey | SIKLGBRFDWILHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28113M |
| Solvent | CDCl3 |