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(2E)-2-(hydroxyimino)-N-[3-(4-morpholinyl)propyl]-2-(2-pyridinyl)ethanamide

View entire compound with spectra: 1 NMR

(2E)-2-(hydroxyimino)-N-[3-(4-morpholinyl)propyl]-2-(2-pyridinyl)ethanamide
SpectraBase Compound ID D6NxZbytXGz
InChI InChI=1S/C14H20N4O3/c19-14(13(17-20)12-4-1-2-5-15-12)16-6-3-7-18-8-10-21-11-9-18/h1-2,4-5,20H,3,6-11H2,(H,16,19)/b17-13+
InChIKey HIROUJITJZWZBC-GHRIWEEISA-N
Mol Weight 292.34 g/mol
Molecular Formula C14H20N4O3
Exact Mass 292.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aah5maHlsBK
Name (2E)-2-(hydroxyimino)-N-[3-(4-morpholinyl)propyl]-2-(2-pyridinyl)ethanamide
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/C14H20N4O3/c19-14(13(17-20)12-4-1-2-5-15-12)16-6-3-7-18-8-10-21-11-9-18/h1-2,4-5,20H,3,6-11H2,(H,16,19)/b17-13+
InChIKey HIROUJITJZWZBC-GHRIWEEISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6900
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: 63130; UBI_ID: UBI-006902
Synonyms 2-(hydroxyimino)-N-[3-(4-morpholinyl)propyl]-2-(2-pyridinyl)ethanamide
Temperature 315 °C