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8-acetyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

8-acetyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEMVkMwUVyv
Name 8-ACETYL-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE
Source of Sample N. Cagnoli, Perugia University, Perugia, Italy
Copyright Copyright © 1980, 1981-2024 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
Melting Point 204-205C
Molecular Weight 221.28
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,5-BENZOTHIAZEPIN-4(5H)-ONE, 8-ACETYL- 2,3-DIHYDRO-,