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4-tert-butyl-N-{3-[(1Z)-N-(3-pyridinylcarbonyl)ethanehydrazonoyl]phenyl}benzamide
SpectraBase Compound ID AfVx98CwXwE
InChI InChI=1S/C25H26N4O2/c1-17(28-29-24(31)20-8-6-14-26-16-20)19-7-5-9-22(15-19)27-23(30)18-10-12-21(13-11-18)25(2,3)4/h5-16H,1-4H3,(H,27,30)(H,29,31)/b28-17-
InChIKey AOSIWSKBRGBTNI-QRQIAZFYSA-N
Mol Weight 414.51 g/mol
Molecular Formula C25H26N4O2
Exact Mass 414.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47vNKY3DHGa
Name 4-tert-butyl-N-{3-[(1Z)-N-(3-pyridinylcarbonyl)ethanehydrazonoyl]phenyl}benzamide
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/C25H26N4O2/c1-17(28-29-24(31)20-8-6-14-26-16-20)19-7-5-9-22(15-19)27-23(30)18-10-12-21(13-11-18)25(2,3)4/h5-16H,1-4H3,(H,27,30)(H,29,31)/b28-17-
InChIKey AOSIWSKBRGBTNI-QRQIAZFYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18947
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/9133257; Labnumber: UHY_UKE/07345; UZI_ID: UZI-018954
Synonyms 4-tert-butyl-N-{3-[N-(3-pyridinylcarbonyl)ethanehydrazonoyl]phenyl}benzamide
Temperature 318 °C