1-[3-[2-(4-ethylphenoxy)ethylamino]-4-nitro-anilino]propan-2-ol

SpectraBase Compound ID	Bk1SsFMGjHl
InChI	InChI=1S/C19H25N3O4/c1-3-15-4-7-17(8-5-15)26-11-10-20-18-12-16(21-13-14(2)23)6-9-19(18)22(24)25/h4-9,12,14,20-21,23H,3,10-11,13H2,1-2H3
InChIKey	SGZQTTOYIXCRIH-UHFFFAOYSA-N Google Search
Mol Weight	359.43 g/mol
Molecular Formula	C19H25N3O4
Exact Mass	359.184506 g/mol

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SpectraBase Spectrum ID	BtzQ5T397Wp
Name	2-propanol, 1-[[3-[[2-(4-ethylphenoxy)ethyl]amino]-4-nitrophenyl]amino]-
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/C19H25N3O4/c1-3-15-4-7-17(8-5-15)26-11-10-20-18-12-16(21-13-14(2)23)6-9-19(18)22(24)25/h4-9,12,14,20-21,23H,3,10-11,13H2,1-2H3
InChIKey	SGZQTTOYIXCRIH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3702
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: ZI/6047366; Labnumber: LP-25/176; IOH_ID: IOH-010705