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2-([(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]amino)-5-methylphenol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-([(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]amino)-5-methylphenol
SpectraBase Compound ID 57CTXnuycx0
InChI InChI=1S/C22H20N2O/c1-3-24-20-7-5-4-6-17(20)18-13-16(9-11-21(18)24)14-23-19-10-8-15(2)12-22(19)25/h4-14,25H,3H2,1-2H3/b23-14+
InChIKey LGWKLQKBJPMCFL-OEAKJJBVSA-N
Mol Weight 328.42 g/mol
Molecular Formula C22H20N2O
Exact Mass 328.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiK2HTrIQZq
Name 2-{[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]amino}-5-methylphenol
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/C22H20N2O/c1-3-24-20-7-5-4-6-17(20)18-13-16(9-11-21(18)24)14-23-19-10-8-15(2)12-22(19)25/h4-14,25H,3H2,1-2H3/b23-14+
InChIKey LGWKLQKBJPMCFL-OEAKJJBVSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3254
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: ZI/6073223; Labnumber: SMN-0099951; IOH_ID: IOH-003255
Synonyms 2-{[(9-ethyl-9H-carbazol-3-yl)methylidene]amino}-5-methylphenol
Temperature 313 °C