![2-Propanone, 1-(1-ethylnaphtho[1,2-D]thiazol-2(1H)-ylidene)-](/api/spectrum/4sixXJtTAvr/structure.png?h=300&w=458 "2-Propanone, 1-(1-ethylnaphtho[1,2-D]thiazol-2(1H)-ylidene)-")
| SpectraBase Compound ID | 6TI01ZN02UM |
|---|---|
| InChI | InChI=1S/C16H15NOS/c1-3-17-15(10-11(2)18)19-14-9-8-12-6-4-5-7-13(12)16(14)17/h4-10H,3H2,1-2H3/b15-10- |
| InChIKey | FSYJVXBJEONOLT-GDNBJRDFSA-N |
| Mol Weight | 269.36 g/mol |
| Molecular Formula | C16H15NOS |
| Exact Mass | 269.087435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sixXJtTAvr |
|---|---|
| Name | 2-Propanone, 1-(1-ethylnaphtho[1,2-D]thiazol-2(1H)-ylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.087435280 u |
| Formula | C16H15NOS |
| InChI | InChI=1S/C16H15NOS/c1-3-17-15(10-11(2)18)19-14-9-8-12-6-4-5-7-13(12)16(14)17/h4-10H,3H2,1-2H3/b15-10- |
| InChIKey | FSYJVXBJEONOLT-GDNBJRDFSA-N |
| Molecular Weight | 269.362 g/mol |
| SMILES | CCN1\C(SC2=C1C1=CC=CC=C1C=C2)=C\C(C)=O |