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N-(5-benzyl-1H-1,2,4-triazol-3-yl)-4,6-dimethyl-2-pyrimidinamine

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N-(5-benzyl-1H-1,2,4-triazol-3-yl)-4,6-dimethyl-2-pyrimidinamine
SpectraBase Compound ID 3cbZzBsG1E5
InChI InChI=1S/C15H16N6/c1-10-8-11(2)17-14(16-10)19-15-18-13(20-21-15)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,16,17,18,19,20,21)
InChIKey UDOHAMYUPWYFIX-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C15H16N6
Exact Mass 280.143645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nbi1DLR4AP
Name N-(5-benzyl-1H-1,2,4-triazol-3-yl)-4,6-dimethyl-2-pyrimidinamine
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/C15H16N6/c1-10-8-11(2)17-14(16-10)19-15-18-13(20-21-15)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,16,17,18,19,20,21)
InChIKey UDOHAMYUPWYFIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28577
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: D86458; Labnumber: VGU-31476; SBI_ID: SBI-028581
Synonyms N-(5-benzyl-1H-1,2,4-triazol-3-yl)-N-(4,6-dimethyl-2-pyrimidinyl)amine
Temperature 308 °C