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1-Ethyl-4-[5-(4-fluorophenyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-5-methyl-1H-pyrazole
SpectraBase Compound ID JaCAhKWrwnY
InChI InChI=1S/C17H17FN6/c1-3-23-11(2)14(9-20-23)16-8-15(12-4-6-13(18)7-5-12)22-17-19-10-21-24(16)17/h4-10,16H,3H2,1-2H3,(H,19,21,22)
InChIKey YKDWMMPVCCDVNE-UHFFFAOYSA-N
Mol Weight 324.36 g/mol
Molecular Formula C17H17FN6
Exact Mass 324.149873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iIUZDWj26F
Name 7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-5-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C17H17FN6/c1-3-23-11(2)14(9-20-23)16-8-15(12-4-6-13(18)7-5-12)22-17-19-10-21-24(16)17/h4-10,16H,3H2,1-2H3,(H,19,21,22)
InChIKey YKDWMMPVCCDVNE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33033
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: 1911934; SBI_ID: SBI-033037
Temperature 306 °C