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(7Z)-3-(3-acetylphenyl)-7-(5-methyl-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-acetylphenyl)-7-(5-methyl-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 7KyepV2kDKi
InChI InChI=1S/C22H18N4O3S/c1-12-6-7-17-16(8-12)18(20(28)24-17)19-21(29)26-11-25(10-23-22(26)30-19)15-5-3-4-14(9-15)13(2)27/h3-9H,10-11H2,1-2H3,(H,24,28)/b19-18-
InChIKey UATCYIGIVKDHFU-HNENSFHCSA-N
Mol Weight 418.47 g/mol
Molecular Formula C22H18N4O3S
Exact Mass 418.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqH1ayQrV6g
Name (7Z)-3-(3-acetylphenyl)-7-(5-methyl-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/C22H18N4O3S/c1-12-6-7-17-16(8-12)18(20(28)24-17)19-21(29)26-11-25(10-23-22(26)30-19)15-5-3-4-14(9-15)13(2)27/h3-9H,10-11H2,1-2H3,(H,24,28)/b19-18-
InChIKey UATCYIGIVKDHFU-HNENSFHCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_846
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: C74909; Labnumber: RRKU-1613; SBI_ID: SBI-000848
Synonyms 3-(3-acetylphenyl)-7-(5-methyl-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