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4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine

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4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID D1DirPjEkk4
InChI InChI=1S/C23H22FN7/c1-15-13-16(2)31(29-15)23-27-21(25-20-10-6-5-9-19(20)24)26-22(28-23)30-12-11-17-7-3-4-8-18(17)14-30/h3-10,13H,11-12,14H2,1-2H3,(H,25,26,27,28)
InChIKey OJYKGEMMSRVCEG-UHFFFAOYSA-N
Mol Weight 415.48 g/mol
Molecular Formula C23H22FN7
Exact Mass 415.192072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuH1NS9fAiu
Name 4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 415.192071899 u
Formula C23H22FN7
InChI InChI=1S/C23H22FN7/c1-15-13-16(2)31(29-15)23-27-21(25-20-10-6-5-9-19(20)24)26-22(28-23)30-12-11-17-7-3-4-8-18(17)14-30/h3-10,13H,11-12,14H2,1-2H3,(H,25,26,27,28)
InChIKey OJYKGEMMSRVCEG-UHFFFAOYSA-N
Molecular Weight 415.476 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8770
Solvent DMSO-d6
Source Vendor ID: NMR/13228049