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N-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-N-(4H-1,2,4-triazol-4-yl)amine

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N-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-N-(4H-1,2,4-triazol-4-yl)amine
SpectraBase Compound ID 6lygjruK4Cf
InChI InChI=1S/C13H13N5/c1-10-12(7-16-18-8-14-15-9-18)11-5-3-4-6-13(11)17(10)2/h3-9H,1-2H3/b16-7+
InChIKey NEYBDDPRTAQYRG-FRKPEAEDSA-N
Mol Weight 239.28 g/mol
Molecular Formula C13H13N5
Exact Mass 239.117095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRxIXIQOfc5
Name N-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-N-(4H-1,2,4-triazol-4-yl)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/C13H13N5/c1-10-12(7-16-18-8-14-15-9-18)11-5-3-4-6-13(11)17(10)2/h3-9H,1-2H3/b16-7+
InChIKey NEYBDDPRTAQYRG-FRKPEAEDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5962
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: 62556; UBI_ID: UBI-005964
Synonyms N-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-4H-1,2,4-triazol-4-amineN-[(1,2-dimethyl-1H-indol-3-yl)methylidene]-N-(4H-1,2,4-triazol-4-yl)amine
Temperature 318 °C