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2-pyrimidinamine, N-(5-phenyl-1H-1,2,4-triazol-3-yl)-
SpectraBase Compound ID AO9A9qcJhhn
InChI InChI=1S/C12H10N6/c1-2-5-9(6-3-1)10-15-12(18-17-10)16-11-13-7-4-8-14-11/h1-8H,(H2,13,14,15,16,17,18)
InChIKey HEUYILKQWNVVCO-UHFFFAOYSA-N
Mol Weight 238.25 g/mol
Molecular Formula C12H10N6
Exact Mass 238.096694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CS5pEopU0ut
Name 2-pyrimidinamine, N-(5-phenyl-1H-1,2,4-triazol-3-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/C12H10N6/c1-2-5-9(6-3-1)10-15-12(18-17-10)16-11-13-7-4-8-14-11/h1-8H,(H2,13,14,15,16,17,18)
InChIKey HEUYILKQWNVVCO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11522
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: F43202; Labnumber: VGU-114621
Temperature 315 °C