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(7Z)-3-(3-chloro-4-methylphenyl)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

View entire compound with spectra: 1 NMR

(7Z)-3-(3-chloro-4-methylphenyl)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID I1Qpw9QCXT4
InChI InChI=1S/C22H19ClN4O2S/c1-11-6-13(3)18-15(7-11)17(20(28)25-18)19-21(29)27-10-26(9-24-22(27)30-19)14-5-4-12(2)16(23)8-14/h4-8H,9-10H2,1-3H3,(H,25,28)/b19-17-
InChIKey QCJDLNQTUIAUDX-ZPHPHTNESA-N
Mol Weight 438.93 g/mol
Molecular Formula C22H19ClN4O2S
Exact Mass 438.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J78NCLPmwsu
Name (7Z)-3-(3-chloro-4-methylphenyl)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19ClN4O2S/c1-11-6-13(3)18-15(7-11)17(20(28)25-18)19-21(29)27-10-26(9-24-22(27)30-19)14-5-4-12(2)16(23)8-14/h4-8H,9-10H2,1-3H3,(H,25,28)/b19-17-
InChIKey QCJDLNQTUIAUDX-ZPHPHTNESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1650
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C98000; Labnumber: RRKU-1528; SBI_ID: SBI-001652
Synonyms 3-(3-chloro-4-methylphenyl)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 315 °C