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2-pyrimidinamine, 4-(4-bromophenyl)-6-(difluoromethyl)-N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-
SpectraBase Compound ID JsgK2Rscmoa
InChI InChI=1S/C17H16BrF2N5/c1-2-25-13(7-8-22-25)10-21-17-23-14(9-15(24-17)16(19)20)11-3-5-12(18)6-4-11/h3-9,16H,2,10H2,1H3,(H,21,23,24)
InChIKey OKRLAJAFQKWYHW-UHFFFAOYSA-N
Mol Weight 408.25 g/mol
Molecular Formula C17H16BrF2N5
Exact Mass 407.055715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WOZUDaqote
Name 2-pyrimidinamine, 4-(4-bromophenyl)-6-(difluoromethyl)-N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-
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/C17H16BrF2N5/c1-2-25-13(7-8-22-25)10-21-17-23-14(9-15(24-17)16(19)20)11-3-5-12(18)6-4-11/h3-9,16H,2,10H2,1H3,(H,21,23,24)
InChIKey OKRLAJAFQKWYHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23915
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: 2052199; UZI_ID: UZI-023923
Temperature 308 °C