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 Google Search
Mol Weight	402.49 g/mol
Molecular Formula	C25H26N2O3
Exact Mass	402.194343 g/mol

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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