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(7Z)-3-(4-chlorophenyl)-7-(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

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(7Z)-3-(4-chlorophenyl)-7-(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 CgpYCSLFP0Z
InChI InChI=1S/C19H13ClN4O2S/c20-11-5-7-12(8-6-11)23-9-21-19-24(10-23)18(26)16(27-19)15-13-3-1-2-4-14(13)22-17(15)25/h1-8H,9-10H2,(H,22,25)/b16-15-
InChIKey IIWSFUGIVSJAAF-NXVVXOECSA-N
Mol Weight 396.85 g/mol
Molecular Formula C19H13ClN4O2S
Exact Mass 396.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MteGLjdunY
Name (7Z)-3-(4-chlorophenyl)-7-(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/C19H13ClN4O2S/c20-11-5-7-12(8-6-11)23-9-21-19-24(10-23)18(26)16(27-19)15-13-3-1-2-4-14(13)22-17(15)25/h1-8H,9-10H2,(H,22,25)/b16-15-
InChIKey IIWSFUGIVSJAAF-NXVVXOECSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_834
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: C74890; Labnumber: RRKU-1519; SBI_ID: SBI-000836
Synonyms 3-(4-chlorophenyl)-7-(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 308 °C