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(2E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide

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(2E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID K9x2qs6ACzg
InChI InChI=1S/C17H19N3O6/c1-2-25-15-8-11(7-14(16(15)21)20(23)24)6-12(9-18)17(22)19-10-13-4-3-5-26-13/h6-8,13,21H,2-5,10H2,1H3,(H,19,22)/b12-6+
InChIKey RJFWSCJVXRLDAQ-WUXMJOGZSA-N
Mol Weight 361.35 g/mol
Molecular Formula C17H19N3O6
Exact Mass 361.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80HUuRiUwS6
Name (2E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-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/C17H19N3O6/c1-2-25-15-8-11(7-14(16(15)21)20(23)24)6-12(9-18)17(22)19-10-13-4-3-5-26-13/h6-8,13,21H,2-5,10H2,1H3,(H,19,22)/b12-6+
InChIKey RJFWSCJVXRLDAQ-WUXMJOGZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11069
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/1009843; UBI_ID: UBI-011072
Synonyms 2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C