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5-(2-furyl)-7-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine
SpectraBase Compound ID 1kmsoI6xiwB
InChI InChI=1S/C15H14N4O/c1-2-5-11(6-3-1)12-9-13(14-7-4-8-20-14)19-10-16-18-15(19)17-12/h1-8,10,12-13H,9H2,(H,17,18)
InChIKey QYPXJYXLOIYLNB-UHFFFAOYSA-N
Mol Weight 266.3 g/mol
Molecular Formula C15H14N4O
Exact Mass 266.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7fZ0HiSFSN
Name 5-(2-furyl)-7-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine
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/C15H14N4O/c1-2-5-11(6-3-1)12-9-13(14-7-4-8-20-14)19-10-16-18-15(19)17-12/h1-8,10,12-13H,9H2,(H,17,18)
InChIKey QYPXJYXLOIYLNB-UHFFFAOYSA-N
NMR Offset 15.9941
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_770
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: NMR/8295372; Labnumber: PP-1131; IOH_ID: IOH-000771
Temperature 297 °C