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N-((1E,3E)-2-methyl-3-[(2-methylphenyl)imino]-1H-isoindol-1(2H)-ylidene)-N-(2-methylphenyl)amine
SpectraBase Compound ID IsUuBzzWGRA
InChI InChI=1S/C23H21N3/c1-16-10-4-8-14-20(16)24-22-18-12-6-7-13-19(18)23(26(22)3)25-21-15-9-5-11-17(21)2/h4-15H,1-3H3/b24-22+,25-23+
InChIKey VEXAFTXAMHVGTD-BQASJOSNSA-N
Mol Weight 339.44 g/mol
Molecular Formula C23H21N3
Exact Mass 339.173548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7o6C0yOdR8Q
Name N-((1E,3E)-2-methyl-3-[(2-methylphenyl)imino]-1H-isoindol-1(2H)-ylidene)-N-(2-methylphenyl)amine
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/C23H21N3/c1-16-10-4-8-14-20(16)24-22-18-12-6-7-13-19(18)23(26(22)3)25-21-15-9-5-11-17(21)2/h4-15H,1-3H3/b24-22+,25-23+
InChIKey VEXAFTXAMHVGTD-BQASJOSNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2256
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: N21584UK34-026; Labnumber: N21584UK34-026; VK_ID: VK-002257
Synonyms 2-methyl-N-{(1E,3E)-2-methyl-3-[(2-methylphenyl)imino]-2,3-dihydro-1H-isoindol-1-ylidene}anilineN-(2-methyl-3-[(2-methylphenyl)imino]-1H-isoindol-1(2H)-ylidene)-N-(2-methylphenyl)amine
Temperature 313 °C