![3-chloro-4-morpholine-2H-thieno[2,3-h][1]benzopyran-2-one](/api/spectrum/HsPcn1kseNY/structure.png?h=300&w=458 "3-chloro-4-morpholine-2H-thieno[2,3-h][1]benzopyran-2-one")
| SpectraBase Compound ID | FKkiEcXPYRi |
|---|---|
| InChI | InChI=1S/C15H12ClNO3S/c16-12-13(17-4-6-19-7-5-17)10-1-2-11-9(3-8-21-11)14(10)20-15(12)18/h1-3,8H,4-7H2 |
| InChIKey | ZHSZGYVTWSLKCS-UHFFFAOYSA-N |
| Mol Weight | 321.78 g/mol |
| Molecular Formula | C15H12ClNO3S |
| Exact Mass | 321.022642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsPcn1kseNY |
|---|---|
| Name | 3-chloro-4-morpholine-2H-thieno[2,3-h][1]benzopyran-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO3S |
| InChI | InChI=1S/C15H12ClNO3S/c16-12-13(17-4-6-19-7-5-17)10-1-2-11-9(3-8-21-11)14(10)20-15(12)18/h1-3,8H,4-7H2 |
| InChIKey | ZHSZGYVTWSLKCS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44725M |
| Solvent | CDCl3 |