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N-{4-[(1Z)-N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-furamide
SpectraBase Compound ID JpyAcinaOfJ
InChI InChI=1S/C25H27N3O3/c1-16-6-15-22(31-16)24(30)26-21-13-9-18(10-14-21)17(2)27-28-23(29)19-7-11-20(12-8-19)25(3,4)5/h6-15H,1-5H3,(H,26,30)(H,28,29)/b27-17-
InChIKey ZVOUSGYVUXDYAW-PKAZHMFMSA-N
Mol Weight 417.51 g/mol
Molecular Formula C25H27N3O3
Exact Mass 417.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3HxzvOX1TP
Name N-{4-[(1Z)-N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-furamide
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/C25H27N3O3/c1-16-6-15-22(31-16)24(30)26-21-13-9-18(10-14-21)17(2)27-28-23(29)19-7-11-20(12-8-19)25(3,4)5/h6-15H,1-5H3,(H,26,30)(H,28,29)/b27-17-
InChIKey ZVOUSGYVUXDYAW-PKAZHMFMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18932
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/9164617; Labnumber: UHY_UKE/06513; UZI_ID: UZI-018939
Synonyms N-{4-[N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-furamide
Temperature 318 °C