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(2E)-2-cyano-N-(2-furylmethyl)-3-[5-(1-pyrrolidinyl)-2-furyl]-2-propenamide
SpectraBase Compound ID BFtJCtieRDj
InChI InChI=1S/C17H17N3O3/c18-11-13(17(21)19-12-15-4-3-9-22-15)10-14-5-6-16(23-14)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8,12H2,(H,19,21)/b13-10+
InChIKey FESDQGRENMSUNO-JLHYYAGUSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AohA4RXClsH
Name (2E)-2-cyano-N-(2-furylmethyl)-3-[5-(1-pyrrolidinyl)-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/C17H17N3O3/c18-11-13(17(21)19-12-15-4-3-9-22-15)10-14-5-6-16(23-14)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8,12H2,(H,19,21)/b13-10+
InChIKey FESDQGRENMSUNO-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7887
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/1009013; UBI_ID: UBI-007890
Synonyms 2-cyano-N-(2-furylmethyl)-3-[5-(1-pyrrolidinyl)-2-furyl]-2-propenamide
Temperature 318 °C