| SpectraBase Compound ID | 2qtOWCvrNwZ |
|---|---|
| InChI | InChI=1S/C11H9NOS/c1-2-7-12-9-5-3-4-6-10(9)14-8-11(12)13/h1,3-6H,7-8H2 |
| InChIKey | CXDNGXNCPVHMTH-UHFFFAOYSA-N |
| Mol Weight | 203.26 g/mol |
| Molecular Formula | C11H9NOS |
| Exact Mass | 203.040485 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IAEkCVMopZ |
|---|---|
| Name | 3,4-dihydro-4-(2-propynyl)-2H-1,4-benzothiazin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NOS |
| InChI | InChI=1S/C11H9NOS/c1-2-7-12-9-5-3-4-6-10(9)14-8-11(12)13/h1,3-6H,7-8H2 |
| InChIKey | CXDNGXNCPVHMTH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9289M |
| Solvent | CDCl3 |