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N'-{(E)-[1-(7-isoquinolinyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-pyridinecarbohydrazide
SpectraBase Compound ID LJylSB7E9v0
InChI InChI=1S/C22H19N5O/c1-15-11-18(14-25-26-22(28)21-5-3-4-9-24-21)16(2)27(15)20-7-6-17-8-10-23-13-19(17)12-20/h3-14H,1-2H3,(H,26,28)/b25-14+
InChIKey NWJIYNNWWISLDG-AFUMVMLFSA-N
Mol Weight 369.43 g/mol
Molecular Formula C22H19N5O
Exact Mass 369.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Xab9Ziw0jv
Name N'-{(E)-[1-(7-isoquinolinyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-pyridinecarbohydrazide
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/C22H19N5O/c1-15-11-18(14-25-26-22(28)21-5-3-4-9-24-21)16(2)27(15)20-7-6-17-8-10-23-13-19(17)12-20/h3-14H,1-2H3,(H,26,28)/b25-14+
InChIKey NWJIYNNWWISLDG-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11870
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: 1003957; UBI_ID: UBI-011873
Synonyms N'-{[1-(7-isoquinolinyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-pyridinecarbohydrazide
Temperature 318 °C