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

View entire compound with spectra: 1 NMR

(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-(4-morpholinylcarbonyl)-2-propenenitrile
SpectraBase Compound ID 42Tq1zpwZBb
InChI InChI=1S/C18H15BrN2O3/c19-15-3-1-13(2-4-15)17-6-5-16(24-17)11-14(12-20)18(22)21-7-9-23-10-8-21/h1-6,11H,7-10H2/b14-11+
InChIKey ZRSDMXFZOSVJIV-SDNWHVSQSA-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 10vH5e7wxha
Name (2E)-3-[5-(4-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/c19-15-3-1-13(2-4-15)17-6-5-16(24-17)11-14(12-20)18(22)21-7-9-23-10-8-21/h1-6,11H,7-10H2/b14-11+
InChIKey ZRSDMXFZOSVJIV-SDNWHVSQSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9136
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: H11598; Labnumber: UL01D013-038; VK_ID: VK-009140
Synonyms 3-[5-(4-bromophenyl)-2-furyl]-2-(4-morpholinylcarbonyl)-2-propenenitrile
Temperature 318 °C