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(2E)-N-[2-(4-morpholinyl)ethyl]-3-(1-naphthyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[2-(4-morpholinyl)ethyl]-3-(1-naphthyl)-2-propenamide
SpectraBase Compound ID 8ggUont53KB
InChI InChI=1S/C19H22N2O2/c22-19(20-10-11-21-12-14-23-15-13-21)9-8-17-6-3-5-16-4-1-2-7-18(16)17/h1-9H,10-15H2,(H,20,22)/b9-8+
InChIKey OHJLKDLCRHNWQH-CMDGGOBGSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JJDswWM12
Name (2E)-N-[2-(4-morpholinyl)ethyl]-3-(1-naphthyl)-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/C19H22N2O2/c22-19(20-10-11-21-12-14-23-15-13-21)9-8-17-6-3-5-16-4-1-2-7-18(16)17/h1-9H,10-15H2,(H,20,22)/b9-8+
InChIKey OHJLKDLCRHNWQH-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16737
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: 987/00004313; Labnumber: 987/00004313218852; VK_ID: VK-016742
Synonyms N-[2-(4-morpholinyl)ethyl]-3-(1-naphthyl)-2-propenamide
Temperature 318 °C