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(7Z)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-iodophenyl)-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-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-iodophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID D6V96KtpFIR
InChI InChI=1S/C21H17IN4O2S/c1-11-7-12(2)17-15(8-11)16(19(27)24-17)18-20(28)26-10-25(9-23-21(26)29-18)14-5-3-13(22)4-6-14/h3-8H,9-10H2,1-2H3,(H,24,27)/b18-16-
InChIKey GLTIKZQCTAIGNJ-VLGSPTGOSA-N
Mol Weight 516.36 g/mol
Molecular Formula C21H17IN4O2S
Exact Mass 516.011692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XXHVwSv8a0
Name (7Z)-7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-iodophenyl)-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/C21H17IN4O2S/c1-11-7-12(2)17-15(8-11)16(19(27)24-17)18-20(28)26-10-25(9-23-21(26)29-18)14-5-3-13(22)4-6-14/h3-8H,9-10H2,1-2H3,(H,24,27)/b18-16-
InChIKey GLTIKZQCTAIGNJ-VLGSPTGOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1646
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: C97988; Labnumber: RRKU-1462; SBI_ID: SBI-001648
Synonyms 7-(5,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-iodophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 315 °C