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4-(o-acetylphenyl)-3,5-thiomorpholinedione, 1,1-dioxide
SpectraBase Compound ID rgRLDAK3e1
InChI InChI=1S/C12H11NO5S/c1-8(14)9-4-2-3-5-10(9)13-11(15)6-19(17,18)7-12(13)16/h2-5H,6-7H2,1H3
InChIKey ISGMXUPYUPSTNO-UHFFFAOYSA-N
Mol Weight 281.28 g/mol
Molecular Formula C12H11NO5S
Exact Mass 281.035794 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yeb3H45Nti
Name 4-(o-acetylphenyl)-3,5-thiomorpholinedione, 1,1-dioxide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11NO5S
InChI InChI=1S/C12H11NO5S/c1-8(14)9-4-2-3-5-10(9)13-11(15)6-19(17,18)7-12(13)16/h2-5H,6-7H2,1H3
InChIKey ISGMXUPYUPSTNO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 48536M
Solvent DMSO-d6