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(2E)-N-[2-(4-morpholinyl)ethyl]-3-(3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[2-(4-morpholinyl)ethyl]-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID L6499AjKFAm
InChI InChI=1S/C15H19N3O4/c19-15(16-6-7-17-8-10-22-11-9-17)5-4-13-2-1-3-14(12-13)18(20)21/h1-5,12H,6-11H2,(H,16,19)/b5-4+
InChIKey CDJSHSKCJZHJRR-SNAWJCMRSA-N
Mol Weight 305.33 g/mol
Molecular Formula C15H19N3O4
Exact Mass 305.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14dWl72Qua4
Name (2E)-N-[2-(4-morpholinyl)ethyl]-3-(3-nitrophenyl)-2-propenamide
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/C15H19N3O4/c19-15(16-6-7-17-8-10-22-11-9-17)5-4-13-2-1-3-14(12-13)18(20)21/h1-5,12H,6-11H2,(H,16,19)/b5-4+
InChIKey CDJSHSKCJZHJRR-SNAWJCMRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18978
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: UZI/9067215; Labnumber: UNE0008295; UZI_ID: UZI-018985
Synonyms N-[2-(4-morpholinyl)ethyl]-3-(3-nitrophenyl)-2-propenamide
Temperature 318 °C