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2-({4-allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-4-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID Kg1iSaZRHrH
InChI InChI=1S/C24H23N7OS/c1-2-14-31-22(16-26-21-9-5-7-19-6-3-4-8-20(19)21)28-30-24(31)33-17-23(32)29-27-15-18-10-12-25-13-11-18/h2-13,15,26H,1,14,16-17H2,(H,29,32)/b27-15+
InChIKey IELNOJKEEBOGNA-JFLMPSFJSA-N
Mol Weight 457.56 g/mol
Molecular Formula C24H23N7OS
Exact Mass 457.16848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITMjfMN7H3M
Name 2-({4-allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-4-pyridinylmethylidene]acetohydrazide
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/C24H23N7OS/c1-2-14-31-22(16-26-21-9-5-7-19-6-3-4-8-20(19)21)28-30-24(31)33-17-23(32)29-27-15-18-10-12-25-13-11-18/h2-13,15,26H,1,14,16-17H2,(H,29,32)/b27-15+
InChIKey IELNOJKEEBOGNA-JFLMPSFJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16312
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: UZI/8098372; UBI_ID: UBI-016315
Synonyms 2-({4-allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[4-pyridinylmethylidene]acetohydrazide
Temperature 313 °C