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(7Z)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID 3eavH6rkoSa
InChI InChI=1S/C18H13Cl2N3OS/c19-13-3-1-12(2-4-13)9-16-17(24)23-11-22(10-21-18(23)25-16)15-7-5-14(20)6-8-15/h1-9H,10-11H2/b16-9-
InChIKey UUUNLPBTYNCQGI-SXGWCWSVSA-N
Mol Weight 390.29 g/mol
Molecular Formula C18H13Cl2N3OS
Exact Mass 389.015639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KOf7oGoico
Name (7Z)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-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/C18H13Cl2N3OS/c19-13-3-1-12(2-4-13)9-16-17(24)23-11-22(10-21-18(23)25-16)15-7-5-14(20)6-8-15/h1-9H,10-11H2/b16-9-
InChIKey UUUNLPBTYNCQGI-SXGWCWSVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1640
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: C97979; Labnumber: RRKU-1392; SBI_ID: SBI-001642
Synonyms 7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 315 °C