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7-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID J0saS0O2kLA
InChI InChI=1S/C20H16FN5O3/c1-11-17(19(27)25-14-5-3-13(21)4-6-14)18(26-20(24-11)22-9-23-26)12-2-7-15-16(8-12)29-10-28-15/h2-9,18H,10H2,1H3,(H,25,27)(H,22,23,24)
InChIKey YLPPUPCAOAHEJP-UHFFFAOYSA-N
Mol Weight 393.38 g/mol
Molecular Formula C20H16FN5O3
Exact Mass 393.123718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7NB790InAi
Name 7-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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/C20H16FN5O3/c1-11-17(19(27)25-14-5-3-13(21)4-6-14)18(26-20(24-11)22-9-23-26)12-2-7-15-16(8-12)29-10-28-15/h2-9,18H,10H2,1H3,(H,25,27)(H,22,23,24)
InChIKey YLPPUPCAOAHEJP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34930
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: E81384; SBI_ID: SBI-034934
Temperature 298 °C