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4-(1H-1,2,4-triazol-1-yl)aniline

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4-(1H-1,2,4-triazol-1-yl)aniline
SpectraBase Compound ID CNLhpdgXoWx
InChI InChI=1S/C8H8N4/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h1-6H,9H2
InChIKey BLNPEJXSNSBBNM-UHFFFAOYSA-N
Mol Weight 160.18 g/mol
Molecular Formula C8H8N4
Exact Mass 160.074896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2QfG0ZiQkmw
Name benzenamine, 4-(1H-1,2,4-triazol-1-yl)-
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/C8H8N4/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h1-6H,9H2
InChIKey BLNPEJXSNSBBNM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11202
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: F42347; Labnumber: CHERNBB-0066
Temperature 315 °C