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2-[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide

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2-[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID DnSWtld25a6
InChI InChI=1S/C18H16N4O2/c1-12-6-2-4-8-15(12)21-17(23)18(24)22-20-11-13-10-19-16-9-5-3-7-14(13)16/h2-11,19H,1H3,(H,21,23)(H,22,24)/b20-11+
InChIKey WNVWYGRIDDYBSN-RGVLZGJSSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oCiG1dBONe
Name 2-[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide
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/C18H16N4O2/c1-12-6-2-4-8-15(12)21-17(23)18(24)22-20-11-13-10-19-16-9-5-3-7-14(13)16/h2-11,19H,1H3,(H,21,23)(H,22,24)/b20-11+
InChIKey WNVWYGRIDDYBSN-RGVLZGJSSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7505
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: UZI/8199222; UBI_ID: UBI-007508
Synonyms 2-[2-(1H-indol-3-ylmethylene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide
Temperature 318 °C