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3-[(E)-[(aminocarbothioyl)hydrazono](phenyl)methyl]-2(1H)-quinoxalinone

View entire compound with spectra: 1 NMR

3-[(E)-[(aminocarbothioyl)hydrazono](phenyl)methyl]-2(1H)-quinoxalinone
SpectraBase Compound ID C1RzdY1DwGh
InChI InChI=1S/C16H13N5OS/c17-16(23)21-20-13(10-6-2-1-3-7-10)14-15(22)19-12-9-5-4-8-11(12)18-14/h1-9H,(H,19,22)(H3,17,21,23)/b20-13+
InChIKey JGQQSZYBVGBWMA-DEDYPNTBSA-N
Mol Weight 323.37 g/mol
Molecular Formula C16H13N5OS
Exact Mass 323.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJiXNT4FPEL
Name 3-[(E)-[(aminocarbothioyl)hydrazono](phenyl)methyl]-2(1H)-quinoxalinone
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/C16H13N5OS/c17-16(23)21-20-13(10-6-2-1-3-7-10)14-15(22)19-12-9-5-4-8-11(12)18-14/h1-9H,(H,19,22)(H3,17,21,23)/b20-13+
InChIKey JGQQSZYBVGBWMA-DEDYPNTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13362
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: D86059; Labnumber: RKMAM-0066; SBI_ID: SBI-013365
Synonyms 3-[[(aminocarbothioyl)hydrazono](phenyl)methyl]-2(1H)-quinoxalinone
Temperature 315 °C