| SpectraBase Compound ID | 8woNENmAp4b |
|---|---|
| InChI | InChI=1S/C18H16ClNO2S/c1-18(2,3)12-6-4-11(5-7-12)16(21)20-14-10-13(19)8-9-15(14)22-17(20)23/h4-10H,1-3H3 |
| InChIKey | RRUFAQUICPUNRO-UHFFFAOYSA-N |
| Mol Weight | 345.84 g/mol |
| Molecular Formula | C18H16ClNO2S |
| Exact Mass | 345.059028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMfcqhrWvt |
|---|---|
| Name | 3-(p-tert-butylbenzoyl)-5-chloro-2-benzoxazolinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClNO2S |
| InChI | InChI=1S/C18H16ClNO2S/c1-18(2,3)12-6-4-11(5-7-12)16(21)20-14-10-13(19)8-9-15(14)22-17(20)23/h4-10H,1-3H3 |
| InChIKey | RRUFAQUICPUNRO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48231M |
| Solvent | CDCl3 |