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N-{(E)-[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylidene}-4-(4-morpholinyl)aniline
SpectraBase Compound ID LV46zFmpiTT
InChI InChI=1S/C23H26N4O/c1-17-8-9-24-23(14-17)27-18(2)15-20(19(27)3)16-25-21-4-6-22(7-5-21)26-10-12-28-13-11-26/h4-9,14-16H,10-13H2,1-3H3/b25-16+
InChIKey KDMZXBFRJDOJIR-PCLIKHOPSA-N
Mol Weight 374.49 g/mol
Molecular Formula C23H26N4O
Exact Mass 374.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLWtNZ4dX1h
Name N-{(E)-[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylidene}-4-(4-morpholinyl)aniline
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/C23H26N4O/c1-17-8-9-24-23(14-17)27-18(2)15-20(19(27)3)16-25-21-4-6-22(7-5-21)26-10-12-28-13-11-26/h4-9,14-16H,10-13H2,1-3H3/b25-16+
InChIKey KDMZXBFRJDOJIR-PCLIKHOPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1493
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: C96337; Labnumber: SPDEM2-3899; SBI_ID: SBI-001495
Synonyms N-{(E)-[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylidene}-N-[4-(4-morpholinyl)phenyl]amineN-{[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylidene}-4-(4-morpholinyl)aniline
Temperature 318 °C