For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-pyrimidinamine, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-4-phenyl-6-(trifluoromethyl)-
SpectraBase Compound ID 2Xabkt6hWrn
InChI InChI=1S/C17H16F3N5/c1-2-25-13(8-9-22-25)11-21-16-23-14(12-6-4-3-5-7-12)10-15(24-16)17(18,19)20/h3-10H,2,11H2,1H3,(H,21,23,24)
InChIKey TWJAFYPDPMFNSU-UHFFFAOYSA-N
Mol Weight 347.35 g/mol
Molecular Formula C17H16F3N5
Exact Mass 347.13578 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 62q54a6vlEs
Name 2-pyrimidinamine, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-4-phenyl-6-(trifluoromethyl)-
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/C17H16F3N5/c1-2-25-13(8-9-22-25)11-21-16-23-14(12-6-4-3-5-7-12)10-15(24-16)17(18,19)20/h3-10H,2,11H2,1H3,(H,21,23,24)
InChIKey TWJAFYPDPMFNSU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23959
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: 2009365; UZI_ID: UZI-023967
Temperature 308 °C