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6-Phenyl-5,7,10-trioxo-6-aza-12-oxa-10-thia-tricyclo(7.3.0.0/4,8/)dodec-1-ene

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6-Phenyl-5,7,10-trioxo-6-aza-12-oxa-10-thia-tricyclo(7.3.0.0/4,8/)dodec-1-ene
SpectraBase Compound ID CQ2xygZwfFc
InChI InChI=1S/C15H13NO4S/c17-14-10-6-7-11-13(21(19)8-20-11)12(10)15(18)16(14)9-4-2-1-3-5-9/h1-5,7,10,12-13H,6,8H2
InChIKey DIZVAHQUBYACPK-UHFFFAOYSA-N
Mol Weight 303.33 g/mol
Molecular Formula C15H13NO4S
Exact Mass 303.056529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BgapNgq3yA9
Name 6-Phenyl-5,7,10-trioxo-6-aza-12-oxa-10-thia-tricyclo(7.3.0.0/4,8/)dodec-1-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13NO4S
InChI InChI=1S/C15H13NO4S/c17-14-10-6-7-11-13(21(19)8-20-11)12(10)15(18)16(14)9-4-2-1-3-5-9/h1-5,7,10,12-13H,6,8H2
InChIKey DIZVAHQUBYACPK-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference M.J. Fisher, W.J. Hehre, S.D.Kahn, J. Am. Chem. Soc. 110, 4625 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3