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

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N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID DhLcC9eULpc
InChI InChI=1S/C12H12N4O/c1-17-12-7-3-2-5-11(12)6-4-8-15-16-9-13-14-10-16/h2-10H,1H3/b6-4+,15-8+
InChIKey YRBSRMZUFKCQFY-PXNAYESVSA-N
Mol Weight 228.25 g/mol
Molecular Formula C12H12N4O
Exact Mass 228.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuYSPAGU2nR
Name N-[(E,2E)-3-(2-methoxyphenyl)-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/C12H12N4O/c1-17-12-7-3-2-5-11(12)6-4-8-15-16-9-13-14-10-16/h2-10H,1H3/b6-4+,15-8+
InChIKey YRBSRMZUFKCQFY-PXNAYESVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19075
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: D12531; Labnumber: GRES-00423; SBI_ID: SBI-019078
Synonyms N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-N-(4H-1,2,4-triazol-4-yl)amineN-[3-(2-methoxyphenyl)-2-propenylidene]-4H-1,2,4-triazol-4-amine
Temperature 318 °C