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5-methyl-N-phenyl-2-(3-pyridinyl)-7-(4-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID A2IMhEKUEoq
InChI InChI=1S/C23H19N7O/c1-15-19(22(31)27-18-7-3-2-4-8-18)20(16-9-12-24-13-10-16)30-23(26-15)28-21(29-30)17-6-5-11-25-14-17/h2-14,20H,1H3,(H,27,31)(H,26,28,29)
InChIKey MLBCDTMKJMQUGO-UHFFFAOYSA-N
Mol Weight 409.45 g/mol
Molecular Formula C23H19N7O
Exact Mass 409.165108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xlr57TWOND
Name 5-methyl-N-phenyl-2-(3-pyridinyl)-7-(4-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 409.165108259 u
Formula C23H19N7O
InChI InChI=1S/C23H19N7O/c1-15-19(22(31)27-18-7-3-2-4-8-18)20(16-9-12-24-13-10-16)30-23(26-15)28-21(29-30)17-6-5-11-25-14-17/h2-14,20H,1H3,(H,27,31)(H,26,28,29)
InChIKey MLBCDTMKJMQUGO-UHFFFAOYSA-N
Molecular Weight 409.453 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2585
Solvent DMSO-d6
Source Vendor ID: NMR/12279682