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N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-nitrophenyl)ethenyl]-2-furamide
SpectraBase Compound ID IaLfAMHTr0c
InChI InChI=1S/C19H15N3O6/c23-18(20-12-15-3-1-9-27-15)16(21-19(24)17-4-2-10-28-17)11-13-5-7-14(8-6-13)22(25)26/h1-11H,12H2,(H,20,23)(H,21,24)/b16-11-
InChIKey KYSCXTOUWVLXCF-WJDWOHSUSA-N
Mol Weight 381.34 g/mol
Molecular Formula C19H15N3O6
Exact Mass 381.096085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pFwOTtaETx
Name N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-nitrophenyl)ethenyl]-2-furamide
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/C19H15N3O6/c23-18(20-12-15-3-1-9-27-15)16(21-19(24)17-4-2-10-28-17)11-13-5-7-14(8-6-13)22(25)26/h1-11H,12H2,(H,20,23)(H,21,24)/b16-11-
InChIKey KYSCXTOUWVLXCF-WJDWOHSUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11269
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: 802452; Labnumber: AEGU8-1721; VK_ID: VK-011273
Synonyms N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(4-nitrophenyl)ethenyl]-2-furamide
Temperature 308 °C