For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Methyl-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 DQAunf15BT7
InChI InChI=1S/C16H15NO4S/c1-9-7-11-12(14-13(9)21-8-22(14)20)16(19)17(15(11)18)10-5-3-2-4-6-10/h2-6,11-12,14H,7-8H2,1H3
InChIKey KFRKFXYQRKJBJX-UHFFFAOYSA-N
Mol Weight 317.36 g/mol
Molecular Formula C16H15NO4S
Exact Mass 317.072179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KZBOEkjFAzJ
Name 2-Methyl-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 C16H15NO4S
InChI InChI=1S/C16H15NO4S/c1-9-7-11-12(14-13(9)21-8-22(14)20)16(19)17(15(11)18)10-5-3-2-4-6-10/h2-6,11-12,14H,7-8H2,1H3
InChIKey KFRKFXYQRKJBJX-UHFFFAOYSA-N
Instrument Name SF = 500 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