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(7Z)-3-(1,3-benzodioxol-5-yl)-7-(5-chloro-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-(1,3-benzodioxol-5-yl)-7-(5-chloro-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 5Zg7mpPUSeL
InChI InChI=1S/C20H13ClN4O4S/c21-10-1-3-13-12(5-10)16(18(26)23-13)17-19(27)25-8-24(7-22-20(25)30-17)11-2-4-14-15(6-11)29-9-28-14/h1-6H,7-9H2,(H,23,26)/b17-16-
InChIKey UIMPPTFXLJHLKW-MSUUIHNZSA-N
Mol Weight 440.86 g/mol
Molecular Formula C20H13ClN4O4S
Exact Mass 440.034604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ab77U2LHxVl
Name (7Z)-3-(1,3-benzodioxol-5-yl)-7-(5-chloro-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/C20H13ClN4O4S/c21-10-1-3-13-12(5-10)16(18(26)23-13)17-19(27)25-8-24(7-22-20(25)30-17)11-2-4-14-15(6-11)29-9-28-14/h1-6H,7-9H2,(H,23,26)/b17-16-
InChIKey UIMPPTFXLJHLKW-MSUUIHNZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_854
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: C74920; Labnumber: RRKU-1679; SBI_ID: SBI-000856
Synonyms 3-(1,3-benzodioxol-5-yl)-7-(5-chloro-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