![benzo[b]thiophen-3(2H)-one, 2-[(2-methoxyphenyl)methylene]-, (2Z)-](/api/spectrum/LJeqX0MyMHx/structure.png?h=300&w=458 "benzo[b]thiophen-3(2H)-one, 2-[(2-methoxyphenyl)methylene]-, (2Z)-")
| SpectraBase Compound ID | 44Lk80Rm4OL |
|---|---|
| InChI | InChI=1S/C16H12O2S/c1-18-13-8-4-2-6-11(13)10-15-16(17)12-7-3-5-9-14(12)19-15/h2-10H,1H3/b15-10- |
| InChIKey | TYYAXKLSFKKUFU-GDNBJRDFSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C16H12O2S |
| Exact Mass | 268.055801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJeqX0MyMHx |
|---|---|
| Name | Benzo[B]thiophen-3(2H)-one, 2-[(2-methoxyphenyl)methylene]-, (2Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.055800798 u |
| Formula | C16H12O2S |
| InChI | InChI=1S/C16H12O2S/c1-18-13-8-4-2-6-11(13)10-15-16(17)12-7-3-5-9-14(12)19-15/h2-10H,1H3/b15-10- |
| InChIKey | TYYAXKLSFKKUFU-GDNBJRDFSA-N |
| SMILES | C1=2S\C(C(C1=CC=CC2)=O)=C\C1=C(OC)C=CC=C1 |