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

*Links on SpectraBase are not permalinks.

1,3-Bis(3-tolyl)-2,4-bis(6-methyl-3-methylthio-5-oxo-4,5-dihydro-1,2,4-triazin-4-yl-imino)-1,3-diazetidine

View entire compound with spectra: 1 NMR

1,3-Bis(3-tolyl)-2,4-bis(6-methyl-3-methylthio-5-oxo-4,5-dihydro-1,2,4-triazin-4-yl-imino)-1,3-diazetidine
SpectraBase Compound ID Q3KTnCAJWy
InChI InChI=1S/C26H26N10O2S2/c1-15-9-7-11-19(13-15)33-23(31-35-21(37)17(3)27-29-25(35)39-5)34(20-12-8-10-16(2)14-20)24(33)32-36-22(38)18(4)28-30-26(36)40-6/h7-14H,1-6H3/b31-23-,32-24-
InChIKey QRDBCIRHWBYPQG-PUHRYQSPSA-N
Mol Weight 574.68 g/mol
Molecular Formula C26H26N10O2S2
Exact Mass 574.168162 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 9pNDedwy0JR
Name 1,3-Bis(3-tolyl)-2,4-bis(6-methyl-3-methylthio-5-oxo-4,5-dihydro-1,2,4-triazin-4-yl-imino)-1,3-diazetidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H26N10O2S2
InChI InChI=1S/C26H26N10O2S2/c1-15-9-7-11-19(13-15)33-23(31-35-21(37)17(3)27-29-25(35)39-5)34(20-12-8-10-16(2)14-20)24(33)32-36-22(38)18(4)28-30-26(36)40-6/h7-14H,1-6H3/b31-23-,32-24-
InChIKey QRDBCIRHWBYPQG-PUHRYQSPSA-N
Literature Reference R.M. Claramunt, M.D. Foces-Foces, J. Chem. Soc. Perkin II 1859 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3