2-(4-tert-butylphenoxy)-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	4F0yNdZi8IS
InChI	InChI=1S/C22H28N2O4/c1-15-19(26-5)12-7-16(21(15)27-6)13-23-24-20(25)14-28-18-10-8-17(9-11-18)22(2,3)4/h7-13H,14H2,1-6H3,(H,24,25)/b23-13+
InChIKey	FWAWHYBMOFEEMY-YDZHTSKRSA-N Google Search
Mol Weight	384.48 g/mol
Molecular Formula	C22H28N2O4
Exact Mass	384.204907 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	68oWe3QB9lI
Name	2-(4-tert-butylphenoxy)-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)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/C22H28N2O4/c1-15-19(26-5)12-7-16(21(15)27-6)13-23-24-20(25)14-28-18-10-8-17(9-11-18)22(2,3)4/h7-13H,14H2,1-6H3,(H,24,25)/b23-13+
InChIKey	FWAWHYBMOFEEMY-YDZHTSKRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20682
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/9146106; Labnumber: U_HY_ALK/005117; UZI_ID: UZI-020690
Synonyms	2-(4-tert-butylphenoxy)-N'-[(2,4-dimethoxy-3-methylphenyl)methylidene]acetohydrazide
Temperature	318 °C