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(7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-fluorophenyl)-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)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID 4KmKDc1zuA1
InChI InChI=1S/C19H12ClFN4O2S/c20-10-1-6-14-13(7-10)15(17(26)23-14)16-18(27)25-9-24(8-22-19(25)28-16)12-4-2-11(21)3-5-12/h1-7H,8-9H2,(H,23,26)/b16-15-
InChIKey GLFJYVFEBXXCEJ-NXVVXOECSA-N
Mol Weight 414.84 g/mol
Molecular Formula C19H12ClFN4O2S
Exact Mass 414.035353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPGSPwGD13u
Name (7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-fluorophenyl)-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/C19H12ClFN4O2S/c20-10-1-6-14-13(7-10)15(17(26)23-14)16-18(27)25-9-24(8-22-19(25)28-16)12-4-2-11(21)3-5-12/h1-7H,8-9H2,(H,23,26)/b16-15-
InChIKey GLFJYVFEBXXCEJ-NXVVXOECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5953
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: C94756; Labnumber: RRKU-1455; SBI_ID: SBI-005956
Synonyms 7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 318 °C