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7-(2-chlorophenyl)-N-(4-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID JryGJbFW8Hb
InChI InChI=1S/C19H15ClFN5O/c1-11-16(18(27)25-13-8-6-12(21)7-9-13)17(14-4-2-3-5-15(14)20)26-19(24-11)22-10-23-26/h2-10,17H,1H3,(H,25,27)(H,22,23,24)
InChIKey CXVAVZWUIOHFAL-UHFFFAOYSA-N
Mol Weight 383.81 g/mol
Molecular Formula C19H15ClFN5O
Exact Mass 383.094916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKdTUdwV5kB
Name 7-(2-chlorophenyl)-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/C19H15ClFN5O/c1-11-16(18(27)25-13-8-6-12(21)7-9-13)17(14-4-2-3-5-15(14)20)26-19(24-11)22-10-23-26/h2-10,17H,1H3,(H,25,27)(H,22,23,24)
InChIKey CXVAVZWUIOHFAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34928
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: E81382; SBI_ID: SBI-034932
Temperature 298 °C