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2-[(E)-2-(4-methoxyanilino)ethenyl]-1-(4-methylphenyl)-3-nitro-1H-indol-6-ol

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2-[(E)-2-(4-methoxyanilino)ethenyl]-1-(4-methylphenyl)-3-nitro-1H-indol-6-ol
SpectraBase Compound ID BJyAmd8n2wv
InChI InChI=1S/C24H21N3O4/c1-16-3-7-18(8-4-16)26-22(13-14-25-17-5-10-20(31-2)11-6-17)24(27(29)30)21-12-9-19(28)15-23(21)26/h3-15,25,28H,1-2H3/b14-13+
InChIKey JWIXHXMPUKXBSN-BUHFOSPRSA-N
Mol Weight 415.45 g/mol
Molecular Formula C24H21N3O4
Exact Mass 415.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A58vZFpcv8Z
Name 2-[(E)-2-(4-methoxyanilino)ethenyl]-1-(4-methylphenyl)-3-nitro-1H-indol-6-ol
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/C24H21N3O4/c1-16-3-7-18(8-4-16)26-22(13-14-25-17-5-10-20(31-2)11-6-17)24(27(29)30)21-12-9-19(28)15-23(21)26/h3-15,25,28H,1-2H3/b14-13+
InChIKey JWIXHXMPUKXBSN-BUHFOSPRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24041
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: D44205; Labnumber: GRAN211-072; SBI_ID: SBI-024045
Synonyms 2-[2-(4-methoxyanilino)ethenyl]-1-(4-methylphenyl)-3-nitro-1H-indol-6-ol
Temperature 308 °C