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2-([1,1'-biphenyl]-4-yloxy)-N'-[(E)-(4-butoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID Ffp1XVDDg1M
InChI InChI=1S/C25H26N2O3/c1-2-3-17-29-23-13-9-20(10-14-23)18-26-27-25(28)19-30-24-15-11-22(12-16-24)21-7-5-4-6-8-21/h4-16,18H,2-3,17,19H2,1H3,(H,27,28)/b26-18+
InChIKey BDMJFNYHPMSCLO-NLRVBDNBSA-N
Mol Weight 402.49 g/mol
Molecular Formula C25H26N2O3
Exact Mass 402.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FziCj6vO9F
Name 2-([1,1'-biphenyl]-4-yloxy)-N'-[(E)-(4-butoxyphenyl)methylidene]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/C25H26N2O3/c1-2-3-17-29-23-13-9-20(10-14-23)18-26-27-25(28)19-30-24-15-11-22(12-16-24)21-7-5-4-6-8-21/h4-16,18H,2-3,17,19H2,1H3,(H,27,28)/b26-18+
InChIKey BDMJFNYHPMSCLO-NLRVBDNBSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14782
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: 987/00000558; Labnumber: 987/00000558218805; VK_ID: VK-014787
Synonyms 2-([1,1'-biphenyl]-4-yloxy)-N'-[(4-butoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C