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(3E)-1H-indole-2,3-dione 3-[(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)hydrazone]
SpectraBase Compound ID 5SjTKlKlAhI
InChI InChI=1S/C23H16N4OS/c28-22-21(18-8-4-5-9-19(18)24-22)26-27-23-25-20(14-29-23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,25,27)(H,24,26,28)
InChIKey PMVVPLDTDILEGK-UHFFFAOYSA-N
Mol Weight 396.47 g/mol
Molecular Formula C23H16N4OS
Exact Mass 396.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlGkkgycEiD
Name (3E)-1H-indole-2,3-dione 3-[(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)hydrazone]
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/C23H16N4OS/c28-22-21(18-8-4-5-9-19(18)24-22)26-27-23-25-20(14-29-23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,25,27)(H,24,26,28)
InChIKey PMVVPLDTDILEGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13993
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: MAY-13/0059; UBI_ID: UBI-013996
Synonyms 1H-indole-2,3-dione 3-[(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)hydrazone]
Temperature 318 °C