benzenamine, N-[2-(4-ethylphenoxy)ethyl]-2-nitro-5-(1-pyrrolidinyl)-

SpectraBase Compound ID	AGzdjgo4hqr
InChI	InChI=1S/C20H25N3O3/c1-2-16-5-8-18(9-6-16)26-14-11-21-19-15-17(22-12-3-4-13-22)7-10-20(19)23(24)25/h5-10,15,21H,2-4,11-14H2,1H3
InChIKey	VXHVEVGBGGJVGA-UHFFFAOYSA-N Google Search
Mol Weight	355.44 g/mol
Molecular Formula	C20H25N3O3
Exact Mass	355.189592 g/mol

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SpectraBase Spectrum ID	2iXlbptIFpe
Name	benzenamine, N-[2-(4-ethylphenoxy)ethyl]-2-nitro-5-(1-pyrrolidinyl)-
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/C20H25N3O3/c1-2-16-5-8-18(9-6-16)26-14-11-21-19-15-17(22-12-3-4-13-22)7-10-20(19)23(24)25/h5-10,15,21H,2-4,11-14H2,1H3
InChIKey	VXHVEVGBGGJVGA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_5778
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/6047732; Labnumber: LP-25/171; IOH_ID: IOH-012781