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7-(4-methoxyphenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID B0Ob5rvzHcd
InChI InChI=1S/C16H16N6O/c1-23-13-6-4-11(5-7-13)15-9-14(12-3-2-8-17-10-12)18-16-19-20-21-22(15)16/h2-8,10,14-15H,9H2,1H3,(H,18,19,21)
InChIKey GNCIGLVIKZDJMH-UHFFFAOYSA-N
Mol Weight 308.35 g/mol
Molecular Formula C16H16N6O
Exact Mass 308.138559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVxJ2kSS193
Name 7-(4-methoxyphenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydrotetraazolo[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 308.138559158 u
Formula C16H16N6O
InChI InChI=1S/C16H16N6O/c1-23-13-6-4-11(5-7-13)15-9-14(12-3-2-8-17-10-12)18-16-19-20-21-22(15)16/h2-8,10,14-15H,9H2,1H3,(H,18,19,21)
InChIKey GNCIGLVIKZDJMH-UHFFFAOYSA-N
Molecular Weight 308.345 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7125
Solvent DMSO-d6
Source Vendor ID: NMR/12329667