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(2Z)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-N-[2-(1-piperidinyl)ethyl]-2-propenamide
SpectraBase Compound ID Bf269OnCdYO
InChI InChI=1S/C21H22N4O4/c22-15-16(21(26)23-10-13-24-11-4-1-5-12-24)14-17-8-9-20(29-17)18-6-2-3-7-19(18)25(27)28/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,26)/b16-14-
InChIKey MJWGNKJWLKCJFE-PEZBUJJGSA-N
Mol Weight 394.43 g/mol
Molecular Formula C21H22N4O4
Exact Mass 394.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JYrT1bjh2u
Name (2Z)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-N-[2-(1-piperidinyl)ethyl]-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/C21H22N4O4/c22-15-16(21(26)23-10-13-24-11-4-1-5-12-24)14-17-8-9-20(29-17)18-6-2-3-7-19(18)25(27)28/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,26)/b16-14-
InChIKey MJWGNKJWLKCJFE-PEZBUJJGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6405
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: 123300; Labnumber: EX00117193; VK_ID: VK-006408
Synonyms 2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-N-[2-(1-piperidinyl)ethyl]-2-propenamide
Temperature 315 °C