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N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(3-nitrophenyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID J6ft2bGbdoi
InChI InChI=1S/C19H15N3O5S/c23-18(20-12-15-6-2-8-27-15)16(21-19(24)17-7-3-9-28-17)11-13-4-1-5-14(10-13)22(25)26/h1-11H,12H2,(H,20,23)(H,21,24)/b16-11+
InChIKey PHSLQZMFMKKTJP-LFIBNONCSA-N
Mol Weight 397.41 g/mol
Molecular Formula C19H15N3O5S
Exact Mass 397.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B20lJ72isOq
Name N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(3-nitrophenyl)ethenyl]-2-thiophenecarboxamide
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/C19H15N3O5S/c23-18(20-12-15-6-2-8-27-15)16(21-19(24)17-7-3-9-28-17)11-13-4-1-5-14(10-13)22(25)26/h1-11H,12H2,(H,20,23)(H,21,24)/b16-11+
InChIKey PHSLQZMFMKKTJP-LFIBNONCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1346
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: 700872RRHO-095; Labnumber: 700872RRHO-095; VK_ID: VK-001347
Synonyms N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(3-nitrophenyl)ethenyl]-2-thiophenecarboxamide
Temperature 315 °C