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7-[4-(acetylamino)phenyl]-N-(4-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID HSwnefc11IF
InChI InChI=1S/C21H19FN6O2/c1-12-18(20(30)27-17-9-5-15(22)6-10-17)19(28-21(25-12)23-11-24-28)14-3-7-16(8-4-14)26-13(2)29/h3-11,19H,1-2H3,(H,26,29)(H,27,30)(H,23,24,25)
InChIKey PUGBEVZRXPMFNR-UHFFFAOYSA-N
Mol Weight 406.42 g/mol
Molecular Formula C21H19FN6O2
Exact Mass 406.155352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoXjG4q9IrV
Name 7-[4-(acetylamino)phenyl]-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/C21H19FN6O2/c1-12-18(20(30)27-17-9-5-15(22)6-10-17)19(28-21(25-12)23-11-24-28)14-3-7-16(8-4-14)26-13(2)29/h3-11,19H,1-2H3,(H,26,29)(H,27,30)(H,23,24,25)
InChIKey PUGBEVZRXPMFNR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34929
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: E81383; SBI_ID: SBI-034933
Temperature 298 °C