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2-(4-benzyl-3-oxo-2-morpholinyl)-N-(3,5-dichlorophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-benzyl-3-oxo-2-morpholinyl)-N-(3,5-dichlorophenyl)acetamide
SpectraBase Compound ID Gfx2X8ImWyd
InChI InChI=1S/C19H18Cl2N2O3/c20-14-8-15(21)10-16(9-14)22-18(24)11-17-19(25)23(6-7-26-17)12-13-4-2-1-3-5-13/h1-5,8-10,17H,6-7,11-12H2,(H,22,24)
InChIKey FWZIOYUUCTVSLV-UHFFFAOYSA-N
Mol Weight 393.27 g/mol
Molecular Formula C19H18Cl2N2O3
Exact Mass 392.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XXV54MWGP
Name 2-(4-benzyl-3-oxo-2-morpholinyl)-N-(3,5-dichlorophenyl)acetamide
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/C19H18Cl2N2O3/c20-14-8-15(21)10-16(9-14)22-18(24)11-17-19(25)23(6-7-26-17)12-13-4-2-1-3-5-13/h1-5,8-10,17H,6-7,11-12H2,(H,22,24)
InChIKey FWZIOYUUCTVSLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28573
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: D86452; Labnumber: VGU-31322; SBI_ID: SBI-028577
Temperature 308 °C