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N'-[(E)-(6-isopropyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
SpectraBase Compound ID LoEL5hVUtgc
InChI InChI=1S/C32H27N3O3/c1-20(2)24-13-14-30-27(15-24)31(36)26(19-38-30)18-33-35-32(37)25-16-28(22-7-5-4-6-8-22)34-29(17-25)23-11-9-21(3)10-12-23/h4-20H,1-3H3,(H,35,37)/b33-18+
InChIKey ZRZYWAQDKVLICC-DPNNOFEESA-N
Mol Weight 501.6 g/mol
Molecular Formula C32H27N3O3
Exact Mass 501.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Olo1AUQvim
Name N'-[(E)-(6-isopropyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
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/C32H27N3O3/c1-20(2)24-13-14-30-27(15-24)31(36)26(19-38-30)18-33-35-32(37)25-16-28(22-7-5-4-6-8-22)34-29(17-25)23-11-9-21(3)10-12-23/h4-20H,1-3H3,(H,35,37)/b33-18+
InChIKey ZRZYWAQDKVLICC-DPNNOFEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14642
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: 766/556187; Labnumber: 766/556187218894; VK_ID: VK-014647
Synonyms N'-[(6-isopropyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-6-phenylisonicotinohydrazide
Temperature 308 °C