2-[4-(octyloxy)phenoxy]-N'-[(2-oxo-2H-chromen-3-yl)carbonyl]acetohydrazide

SpectraBase Compound ID	GVkAIZy2dHJ
InChI	InChI=1S/C26H30N2O6/c1-2-3-4-5-6-9-16-32-20-12-14-21(15-13-20)33-18-24(29)27-28-25(30)22-17-19-10-7-8-11-23(19)34-26(22)31/h7-8,10-15,17H,2-6,9,16,18H2,1H3,(H,27,29)(H,28,30)
InChIKey	NXYISMMZYJOHFR-UHFFFAOYSA-N Google Search
Mol Weight	466.53 g/mol
Molecular Formula	C26H30N2O6
Exact Mass	466.210387 g/mol

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SpectraBase Spectrum ID	JatIi7OB2YA
Name	2-[4-(octyloxy)phenoxy]-N'-[(2-oxo-2H-chromen-3-yl)carbonyl]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/C26H30N2O6/c1-2-3-4-5-6-9-16-32-20-12-14-21(15-13-20)33-18-24(29)27-28-25(30)22-17-19-10-7-8-11-23(19)34-26(22)31/h7-8,10-15,17H,2-6,9,16,18H2,1H3,(H,27,29)(H,28,30)
InChIKey	NXYISMMZYJOHFR-UHFFFAOYSA-N
NMR Offset	17.9122
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_34367
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: 7121795; SBI_ID: SBI-034371
Temperature	303 °C