| SpectraBase Compound ID | CvMek5XR7g5 |
|---|---|
| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BLnD92pB8mB |
|---|---|
| Name | 8-acetyl-1,5-benzothiazepin-4(5H)-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 14855 |
| Sadtler UV Number | 4287N |
| Solvent | Methanol |