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(2E)-3-(2-furyl)-N-(4H-1,2,4-triazol-4-yl)-2-propenamide
SpectraBase Compound ID JesFVrYg0CJ
InChI InChI=1S/C9H8N4O2/c14-9(12-13-6-10-11-7-13)4-3-8-2-1-5-15-8/h1-7H,(H,12,14)/b4-3+
InChIKey MLWMVIHEPBAMTR-ONEGZZNKSA-N
Mol Weight 204.19 g/mol
Molecular Formula C9H8N4O2
Exact Mass 204.064726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ce5osCZXUE9
Name (2E)-3-(2-furyl)-N-(4H-1,2,4-triazol-4-yl)-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/C9H8N4O2/c14-9(12-13-6-10-11-7-13)4-3-8-2-1-5-15-8/h1-7H,(H,12,14)/b4-3+
InChIKey MLWMVIHEPBAMTR-ONEGZZNKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_549
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/6124308; UBI_ID: UBI-000550
Synonyms 3-(2-furyl)-N-(4H-1,2,4-triazol-4-yl)-2-propenamide
Temperature 308 °C