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acetic acid, [[5-[2-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester
SpectraBase Compound ID FaubZ7D6gy
InChI InChI=1S/C26H22N4O4S/c1-2-34-22(31)16-35-26-28-27-21(30(26)18-10-4-3-5-11-18)14-15-29-24(32)19-12-6-8-17-9-7-13-20(23(17)19)25(29)33/h3-13H,2,14-16H2,1H3
InChIKey FJMKDXVJSJFXDV-UHFFFAOYSA-N
Mol Weight 486.55 g/mol
Molecular Formula C26H22N4O4S
Exact Mass 486.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 32VmDXeSNRk
Name acetic acid, [[5-[2-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester
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/C26H22N4O4S/c1-2-34-22(31)16-35-26-28-27-21(30(26)18-10-4-3-5-11-18)14-15-29-24(32)19-12-6-8-17-9-7-13-20(23(17)19)25(29)33/h3-13H,2,14-16H2,1H3
InChIKey FJMKDXVJSJFXDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6346
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: NMR/10266490