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methyl 4-(5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzoate
SpectraBase Compound ID AAlfCK8OMb3
InChI InChI=1S/C19H16N4O2/c1-25-18(24)15-9-7-14(8-10-15)17-11-16(13-5-3-2-4-6-13)22-19-20-12-21-23(17)19/h2-12,17H,1H3,(H,20,21,22)
InChIKey DBNVYUXPHQGYHT-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C19H16N4O2
Exact Mass 332.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bQBN4sxip5
Name methyl 4-(5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzoate
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/C19H16N4O2/c1-25-18(24)15-9-7-14(8-10-15)17-11-16(13-5-3-2-4-6-13)22-19-20-12-21-23(17)19/h2-12,17H,1H3,(H,20,21,22)
InChIKey DBNVYUXPHQGYHT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7392
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: 9686728; UBI_ID: UBI-007395
Temperature 308 °C