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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(5-nitro-2-furyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID HiY1iqSRJQG
InChI InChI=1S/C13H13N3O5/c14-7-9(6-10-3-4-12(21-10)16(18)19)13(17)15-8-11-2-1-5-20-11/h3-4,6,11H,1-2,5,8H2,(H,15,17)/b9-6+
InChIKey QNAHJUJPFVQBJR-RMKNXTFCSA-N
Mol Weight 291.26 g/mol
Molecular Formula C13H13N3O5
Exact Mass 291.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaDNKw67ObQ
Name (2E)-2-cyano-3-(5-nitro-2-furyl)-N-(tetrahydro-2-furanylmethyl)-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/C13H13N3O5/c14-7-9(6-10-3-4-12(21-10)16(18)19)13(17)15-8-11-2-1-5-20-11/h3-4,6,11H,1-2,5,8H2,(H,15,17)/b9-6+
InChIKey QNAHJUJPFVQBJR-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_950
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/1007701; UBI_ID: UBI-000951
Synonyms 2-cyano-3-(5-nitro-2-furyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C