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6-(2-pyridinyl)-1,3,5-triazine-2,4-diamine

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6-(2-pyridinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID KNtqglC9UYL
InChI InChI=1S/C8H8N6/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h1-4H,(H4,9,10,12,13,14)
InChIKey MTSVIHVYYVZVLK-UHFFFAOYSA-N
Mol Weight 188.19 g/mol
Molecular Formula C8H8N6
Exact Mass 188.081044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrPapAfsy8T
Name 6-(2-pyridinyl)-1,3,5-triazine-2,4-diamine
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/C8H8N6/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h1-4H,(H4,9,10,12,13,14)
InChIKey MTSVIHVYYVZVLK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9950
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: 132923; Labnumber: MKOB-097; VK_ID: VK-009954
Synonyms 4-amino-6-(2-pyridinyl)-1,3,5-triazin-2-ylamine
Temperature 318 °C