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3-(4-chlorophenyl)-N-(4-isopropylphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SpectraBase Compound ID GrPsR1oX0g7
InChI InChI=1S/C23H23ClN4/c1-14(2)17-7-11-20(12-8-17)26-21-13-15(3)25-23-22(16(4)27-28(21)23)18-5-9-19(24)10-6-18/h5-14,26H,1-4H3
InChIKey PGGVHENFGSGECZ-UHFFFAOYSA-N
Mol Weight 390.92 g/mol
Molecular Formula C23H23ClN4
Exact Mass 390.161124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BQQoMHNOnI
Name 3-(4-chlorophenyl)-N-(4-isopropylphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
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/C23H23ClN4/c1-14(2)17-7-11-20(12-8-17)26-21-13-15(3)25-23-22(16(4)27-28(21)23)18-5-9-19(24)10-6-18/h5-14,26H,1-4H3
InChIKey PGGVHENFGSGECZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5255
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: E13192; Labnumber: POPOV-5021; SBI_ID: SBI-005257
Synonyms N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(4-isopropylphenyl)amine
Temperature 308 °C