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benzoic acid, 4-((7Z)-7-(5-ethoxy-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-6,7-dihydro-6-oxo-2H-thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)-, ethyl
SpectraBase Compound ID KDoIcsBZSxs
InChI InChI=1S/C24H22N4O5S/c1-3-32-16-9-10-18-17(11-16)19(21(29)26-18)20-22(30)28-13-27(12-25-24(28)34-20)15-7-5-14(6-8-15)23(31)33-4-2/h5-11H,3-4,12-13H2,1-2H3,(H,26,29)/b20-19-
InChIKey PQMJDIWFYZVIJZ-VXPUYCOJSA-N
Mol Weight 478.52 g/mol
Molecular Formula C24H22N4O5S
Exact Mass 478.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dshsaOSoA4
Name benzoic acid, 4-((7Z)-7-(5-ethoxy-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-6,7-dihydro-6-oxo-2H-thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)-, ethyl
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.131090993 u
Formula C24H22N4O5S
InChI InChI=1S/C24H22N4O5S/c1-3-32-16-9-10-18-17(11-16)19(21(29)26-18)20-22(30)28-13-27(12-25-24(28)34-20)15-7-5-14(6-8-15)23(31)33-4-2/h5-11H,3-4,12-13H2,1-2H3,(H,26,29)/b20-19-
InChIKey PQMJDIWFYZVIJZ-VXPUYCOJSA-N
Molecular Weight 478.523 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1674
Solvent DMSO-d6
Source Vendor ID: NMR/13268051