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(2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-2-propenamide
SpectraBase Compound ID 2MtQvkVZoRo
InChI InChI=1S/C14H8ClN3O4/c15-12-3-1-9(18(20)21)6-11(12)13-4-2-10(22-13)5-8(7-16)14(17)19/h1-6H,(H2,17,19)/b8-5+
InChIKey OMTYRBIHYKFMIY-VMPITWQZSA-N
Mol Weight 317.69 g/mol
Molecular Formula C14H8ClN3O4
Exact Mass 317.020333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoKMG3qb5VN
Name (2E)-3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-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/C14H8ClN3O4/c15-12-3-1-9(18(20)21)6-11(12)13-4-2-10(22-13)5-8(7-16)14(17)19/h1-6H,(H2,17,19)/b8-5+
InChIKey OMTYRBIHYKFMIY-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15657
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: UZI/8017751; UBI_ID: UBI-015660
Synonyms 3-[5-(2-chloro-5-nitrophenyl)-2-furyl]-2-cyano-2-propenamide
Temperature 318 °C