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N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(3,4-dichlorophenyl)amine
SpectraBase Compound ID AQyV8aUiD0s
InChI InChI=1S/C20H15Cl3N4/c1-11-9-18(25-15-7-8-16(22)17(23)10-15)27-20(24-11)19(12(2)26-27)13-3-5-14(21)6-4-13/h3-10,25H,1-2H3
InChIKey QYJNCIHVVHKDGN-UHFFFAOYSA-N
Mol Weight 417.73 g/mol
Molecular Formula C20H15Cl3N4
Exact Mass 416.03623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uTW4qmwFQs
Name N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(3,4-dichlorophenyl)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/C20H15Cl3N4/c1-11-9-18(25-15-7-8-16(22)17(23)10-15)27-20(24-11)19(12(2)26-27)13-3-5-14(21)6-4-13/h3-10,25H,1-2H3
InChIKey QYJNCIHVVHKDGN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5251
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: E13188; Labnumber: POPOV-5016; SBI_ID: SBI-005253
Synonyms 3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
Temperature 308 °C