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N-(3-chlorophenyl)-3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SpectraBase Compound ID CPm3RRSH4Jp
InChI InChI=1S/C20H16Cl2N4/c1-12-10-18(24-17-5-3-4-16(22)11-17)26-20(23-12)19(13(2)25-26)14-6-8-15(21)9-7-14/h3-11,24H,1-2H3
InChIKey YZMACMBBSYWIGJ-UHFFFAOYSA-N
Mol Weight 383.28 g/mol
Molecular Formula C20H16Cl2N4
Exact Mass 382.075202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8PGuFDAYVf
Name N-(3-chlorophenyl)-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/C20H16Cl2N4/c1-12-10-18(24-17-5-3-4-16(22)11-17)26-20(23-12)19(13(2)25-26)14-6-8-15(21)9-7-14/h3-11,24H,1-2H3
InChIKey YZMACMBBSYWIGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5225
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: E13157; Labnumber: POPOV-4984; SBI_ID: SBI-005227
Synonyms N-(3-chlorophenyl)-N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amine
Temperature 308 °C