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N-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-4H-1,2,4-triazol-4-amine

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N-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID 8XEhm8f0Yb4
InChI InChI=1S/C10H10N4O/c1-9(5-10-3-2-4-15-10)6-13-14-7-11-12-8-14/h2-8H,1H3/b9-5+,13-6+
InChIKey URTKAHOGXVJFOY-PMHYKQBESA-N
Mol Weight 202.22 g/mol
Molecular Formula C10H10N4O
Exact Mass 202.085461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjfqjZ1D1dI
Name N-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-4H-1,2,4-triazol-4-amine
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/C10H10N4O/c1-9(5-10-3-2-4-15-10)6-13-14-7-11-12-8-14/h2-8H,1H3/b9-5+,13-6+
InChIKey URTKAHOGXVJFOY-PMHYKQBESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19084
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: D12540; Labnumber: GRES-00433; SBI_ID: SBI-019087
Synonyms N-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-N-(4H-1,2,4-triazol-4-yl)amineN-[3-(2-furyl)-2-methyl-2-propenylidene]-4H-1,2,4-triazol-4-amine
Temperature 318 °C