| SpectraBase Compound ID | 9zNPH4pFIWe |
|---|---|
| InChI | InChI=1S/C18H17NOS/c1-12(2)14-9-7-13(8-10-14)11-17-18(20)19-15-5-3-4-6-16(15)21-17/h3-12H,1-2H3,(H,19,20) |
| InChIKey | RMDHMPRDBCENLC-UHFFFAOYSA-N |
| Mol Weight | 295.4 g/mol |
| Molecular Formula | C18H17NOS |
| Exact Mass | 295.103085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcY5eNDKUwH |
|---|---|
| Name | 2-(p-isopropylbenzylidene)-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NOS |
| InChI | InChI=1S/C18H17NOS/c1-12(2)14-9-7-13(8-10-14)11-17-18(20)19-15-5-3-4-6-16(15)21-17/h3-12H,1-2H3,(H,19,20) |
| InChIKey | RMDHMPRDBCENLC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25348M |
| Solvent | CDCl3 |