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N-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SpectraBase Compound ID 50pk0yHTuhe
InChI InChI=1S/C21H18Cl2N4/c1-12-4-9-17(11-18(12)23)25-19-10-13(2)24-21-20(14(3)26-27(19)21)15-5-7-16(22)8-6-15/h4-11,25H,1-3H3
InChIKey ISJFJZFLJKRVEB-UHFFFAOYSA-N
Mol Weight 397.31 g/mol
Molecular Formula C21H18Cl2N4
Exact Mass 396.090852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmyDxZJZDiu
Name N-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-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/C21H18Cl2N4/c1-12-4-9-17(11-18(12)23)25-19-10-13(2)24-21-20(14(3)26-27(19)21)15-5-7-16(22)8-6-15/h4-11,25H,1-3H3
InChIKey ISJFJZFLJKRVEB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5237
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: E13171; Labnumber: POPOV-4999; SBI_ID: SBI-005239
Synonyms N-(3-chloro-4-methylphenyl)-N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amine
Temperature 308 °C