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benzenamine, N-[2-(4-ethylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitro-
SpectraBase Compound ID 3jURd8EdZvw
InChI InChI=1S/C20H25N3O4/c1-2-16-3-6-18(7-4-16)27-12-9-21-19-15-17(5-8-20(19)23(24)25)22-10-13-26-14-11-22/h3-8,15,21H,2,9-14H2,1H3
InChIKey UXNHFVKPTUYBQY-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C20H25N3O4
Exact Mass 371.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRBiAaBBvnT
Name benzenamine, N-[2-(4-ethylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitro-
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/C20H25N3O4/c1-2-16-3-6-18(7-4-16)27-12-9-21-19-15-17(5-8-20(19)23(24)25)22-10-13-26-14-11-22/h3-8,15,21H,2,9-14H2,1H3
InChIKey UXNHFVKPTUYBQY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3706
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/6047727; Labnumber: LP-25/173; IOH_ID: IOH-010709