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

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6-Phenyl-5,7,10-trioxo-6-aza-10-thia-tricyclo(7.3.0.0/4,8/)dodec-1-ene
SpectraBase Compound ID AWps6ByXSum
InChI InChI=1S/C16H15NO3S/c18-15-12-7-6-10-8-9-21(20)14(10)13(12)16(19)17(15)11-4-2-1-3-5-11/h1-6,12-14H,7-9H2
InChIKey QFNFBQVFYDKFBW-UHFFFAOYSA-N
Mol Weight 301.36 g/mol
Molecular Formula C16H15NO3S
Exact Mass 301.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JEyLwc96c8
Name 6-Phenyl-5,7,10-trioxo-6-aza-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 C16H15NO3S
InChI InChI=1S/C16H15NO3S/c18-15-12-7-6-10-8-9-21(20)14(10)13(12)16(19)17(15)11-4-2-1-3-5-11/h1-6,12-14H,7-9H2
InChIKey QFNFBQVFYDKFBW-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