SpectraBase Compound ID | CvMek5XR7g5 |
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InChI | InChI=1S/C11H11NO2S/c1-7(13)8-2-3-9-10(6-8)15-5-4-11(14)12-9/h2-3,6H,4-5H2,1H3,(H,12,14) |
InChIKey | HYKXZFURNGDSNH-UHFFFAOYSA-N |
Mol Weight | 221.27 g/mol |
Molecular Formula | C11H11NO2S |
Exact Mass | 221.05105 g/mol |
SpectraBase Spectrum ID | 1d2qDatiiha |
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Name | 8-acetyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO2S |
InChI | InChI=1S/C11H11NO2S/c1-7(13)8-2-3-9-10(6-8)15-5-4-11(14)12-9/h2-3,6H,4-5H2,1H3,(H,12,14) |
InChIKey | HYKXZFURNGDSNH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27708M |
Solvent | CDCl3 |