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(2E)-3-[5-(2-bromophenyl)-2-furyl]-2-(4-morpholinylcarbonyl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-3-[5-(2-bromophenyl)-2-furyl]-2-(4-morpholinylcarbonyl)-2-propenenitrile
SpectraBase Compound ID HaLWFNvXfLz
InChI InChI=1S/C18H15BrN2O3/c19-16-4-2-1-3-15(16)17-6-5-14(24-17)11-13(12-20)18(22)21-7-9-23-10-8-21/h1-6,11H,7-10H2/b13-11+
InChIKey FOLZOXLUFOFCLH-ACCUITESSA-N
Mol Weight 387.23 g/mol
Molecular Formula C18H15BrN2O3
Exact Mass 386.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COa33RfDzl
Name (2E)-3-[5-(2-bromophenyl)-2-furyl]-2-(4-morpholinylcarbonyl)-2-propenenitrile
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/C18H15BrN2O3/c19-16-4-2-1-3-15(16)17-6-5-14(24-17)11-13(12-20)18(22)21-7-9-23-10-8-21/h1-6,11H,7-10H2/b13-11+
InChIKey FOLZOXLUFOFCLH-ACCUITESSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20774
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: H11644; Labnumber: UL01D013-144; SBI_ID: SBI-020778
Synonyms 3-[5-(2-bromophenyl)-2-furyl]-2-(4-morpholinylcarbonyl)-2-propenenitrile
Temperature 315 °C