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(2E)-N-(3-bromophenyl)-2-cyano-3-(5-nitro-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-bromophenyl)-2-cyano-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID EH22LKVPuL6
InChI InChI=1S/C14H8BrN3O4/c15-10-2-1-3-11(7-10)17-14(19)9(8-16)6-12-4-5-13(22-12)18(20)21/h1-7H,(H,17,19)/b9-6+
InChIKey GFMSEBAWIAVEFN-RMKNXTFCSA-N
Mol Weight 362.14 g/mol
Molecular Formula C14H8BrN3O4
Exact Mass 360.969819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSoBJxIhL11
Name (2E)-N-(3-bromophenyl)-2-cyano-3-(5-nitro-2-furyl)-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/C14H8BrN3O4/c15-10-2-1-3-11(7-10)17-14(19)9(8-16)6-12-4-5-13(22-12)18(20)21/h1-7H,(H,17,19)/b9-6+
InChIKey GFMSEBAWIAVEFN-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8924
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: 133336; Labnumber: AREF2K-0339; VK_ID: VK-008928
Synonyms N-(3-bromophenyl)-2-cyano-3-(5-nitro-2-furyl)-2-propenamide
Temperature 318 °C