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

*Links on SpectraBase are not permalinks.
2,2,6,6,9-Pentamethyl-4,8,10-trioxo-1,7,9-triaza-4-thia-tricyclo(5.3.0.0/3,5/)dec-3(5)-ene
SpectraBase Compound ID 8mNOONUuIz1
InChI InChI=1S/C11H15N3O3S/c1-10(2)6-7(18(6)17)11(3,4)14-9(16)12(5)8(15)13(10)14/h1-5H3
InChIKey ZAKVSYOYFKURFH-UHFFFAOYSA-N
Mol Weight 269.32 g/mol
Molecular Formula C11H15N3O3S
Exact Mass 269.083413 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 Hbpoj0eF3oH
Name 2,2,6,6,9-Pentamethyl-4,8,10-trioxo-1,7,9-triaza-4-thia-tricyclo(5.3.0.0/3,5/)dec-3(5)-ene
CAS Registry Number 82613-75-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N3O3S
InChI InChI=1S/C11H15N3O3S/c1-10(2)6-7(18(6)17)11(3,4)14-9(16)12(5)8(15)13(10)14/h1-5H3
InChIKey ZAKVSYOYFKURFH-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