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7-(4-methylphenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID JRAcy23Gnax
InChI InChI=1S/C16H14N6/c1-11-4-6-12(7-5-11)15-9-14(13-3-2-8-17-10-13)18-16-19-20-21-22(15)16/h2-10,15H,1H3,(H,18,19,21)
InChIKey RNDLIDDYFHDYSW-UHFFFAOYSA-N
Mol Weight 290.33 g/mol
Molecular Formula C16H14N6
Exact Mass 290.127994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1M96fzfq4O
Name 7-(4-methylphenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 290.127994475 u
Formula C16H14N6
InChI InChI=1S/C16H14N6/c1-11-4-6-12(7-5-11)15-9-14(13-3-2-8-17-10-13)18-16-19-20-21-22(15)16/h2-10,15H,1H3,(H,18,19,21)
InChIKey RNDLIDDYFHDYSW-UHFFFAOYSA-N
Molecular Weight 290.330 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7129
Solvent DMSO-d6
Source Vendor ID: NMR/12329675