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N-(4-fluorophenyl)-5-methyl-2-(methylsulfanyl)-7-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID FSWXV0lCDW6
InChI InChI=1S/C19H17FN6OS/c1-11-15(17(27)23-14-7-5-13(20)6-8-14)16(12-4-3-9-21-10-12)26-18(22-11)24-19(25-26)28-2/h3-10,16H,1-2H3,(H,23,27)(H,22,24,25)
InChIKey BSYRKOLJYXBAFS-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C19H17FN6OS
Exact Mass 396.116859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBgFptRvScx
Name N-(4-fluorophenyl)-5-methyl-2-(methylsulfanyl)-7-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17FN6OS/c1-11-15(17(27)23-14-7-5-13(20)6-8-14)16(12-4-3-9-21-10-12)26-18(22-11)24-19(25-26)28-2/h3-10,16H,1-2H3,(H,23,27)(H,22,24,25)
InChIKey BSYRKOLJYXBAFS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34945
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: E81401; SBI_ID: SBI-034949
Temperature 298 °C