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(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID DXTYmb7sYhH
InChI InChI=1S/C18H15N3O4/c1-11-8-16(11)17-7-6-15(25-17)9-12(10-19)18(22)20-13-2-4-14(5-3-13)21(23)24/h2-7,9,11,16H,8H2,1H3,(H,20,22)/b12-9+
InChIKey BSMZMZKBWJEIPS-FMIVXFBMSA-N
Mol Weight 337.34 g/mol
Molecular Formula C18H15N3O4
Exact Mass 337.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTyQWuNKCQA
Name (2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(4-nitrophenyl)-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/C18H15N3O4/c1-11-8-16(11)17-7-6-15(25-17)9-12(10-19)18(22)20-13-2-4-14(5-3-13)21(23)24/h2-7,9,11,16H,8H2,1H3,(H,20,22)/b12-9+
InChIKey BSMZMZKBWJEIPS-FMIVXFBMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14736
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: C26041; Labnumber: MAT3-0073; SBI_ID: SBI-014739
Synonyms 2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(4-nitrophenyl)-2-propenamide
Temperature 315 °C