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Propanamide, N-(7-hydroxy-5-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-2-yl)-
SpectraBase Compound ID 1vP1N6dZQFu
InChI InChI=1S/C14H13N5O2/c1-2-11(20)16-13-17-14-15-10(8-12(21)19(14)18-13)9-6-4-3-5-7-9/h3-8,21H,2H2,1H3,(H,16,18,20)
InChIKey UNKXGUKGIICALS-UHFFFAOYSA-N
Mol Weight 283.29 g/mol
Molecular Formula C14H13N5O2
Exact Mass 283.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcHA5hcD7Kh
Name propanamide, N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 283.106924677 u
Formula C14H13N5O2
InChI InChI=1S/C14H13N5O2/c1-2-11(20)16-13-17-14-15-10(8-12(21)19(14)18-13)9-6-4-3-5-7-9/h3-8,21H,2H2,1H3,(H,16,18,20)
InChIKey UNKXGUKGIICALS-UHFFFAOYSA-N
Molecular Weight 283.291 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14646
Solvent DMSO-d6
Source Vendor ID: NMR/9311284; Lab Info: SAD; Lab Number: SAD-das1047