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(7Z)-3-(1,3-benzodioxol-5-yl)-7-(5,7-dimethyl-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 EUYr0hheHSG
InChI InChI=1S/C22H18N4O4S/c1-11-5-12(2)18-14(6-11)17(20(27)24-18)19-21(28)26-9-25(8-23-22(26)31-19)13-3-4-15-16(7-13)30-10-29-15/h3-7H,8-10H2,1-2H3,(H,24,27)/b19-17-
InChIKey LNERPWLTSIZMKQ-ZPHPHTNESA-N
Mol Weight 434.47 g/mol
Molecular Formula C22H18N4O4S
Exact Mass 434.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZT8R35c2hZ
Name (7Z)-3-(1,3-benzodioxol-5-yl)-7-(5,7-dimethyl-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/C22H18N4O4S/c1-11-5-12(2)18-14(6-11)17(20(27)24-18)19-21(28)26-9-25(8-23-22(26)31-19)13-3-4-15-16(7-13)30-10-29-15/h3-7H,8-10H2,1-2H3,(H,24,27)/b19-17-
InChIKey LNERPWLTSIZMKQ-ZPHPHTNESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1657
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: C98019; Labnumber: RRKU-1677; SBI_ID: SBI-001659
Synonyms 3-(1,3-benzodioxol-5-yl)-7-(5,7-dimethyl-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 315 °C