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

*Links on SpectraBase are not permalinks.
2,2,6,6-Tetramethyl-9-phenyl-4,8,10-trioxo-1,7,9-triaza-4-thia-tricyclo(5.3.0.0/3,5/)dec-3(5)-ene
SpectraBase Compound ID 22ZhbXR3nrU
InChI InChI=1S/C16H17N3O3S/c1-15(2)11-12(23(11)22)16(3,4)19-14(21)17(13(20)18(15)19)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKey LYLVPSDIOJZXSM-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C16H17N3O3S
Exact Mass 331.099063 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 7L0UaMWGKTz
Name 2,2,6,6-Tetramethyl-9-phenyl-4,8,10-trioxo-1,7,9-triaza-4-thia-tricyclo(5.3.0.0/3,5/)dec-3(5)-ene
CAS Registry Number 82613-76-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N3O3S
InChI InChI=1S/C16H17N3O3S/c1-15(2)11-12(23(11)22)16(3,4)19-14(21)17(13(20)18(15)19)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKey LYLVPSDIOJZXSM-UHFFFAOYSA-N
Literature Reference W. Ando, Y. Hanyu, T. Takata, J. Am. Chem. Soc. 104, 4981 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3