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N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(3,4-dimethylphenyl)amine
SpectraBase Compound ID 5uSE8pT11zF
InChI InChI=1S/C22H21ClN4/c1-13-5-10-19(11-14(13)2)25-20-12-15(3)24-22-21(16(4)26-27(20)22)17-6-8-18(23)9-7-17/h5-12,25H,1-4H3
InChIKey JAYJIXJUCFIYOE-UHFFFAOYSA-N
Mol Weight 376.89 g/mol
Molecular Formula C22H21ClN4
Exact Mass 376.145474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pmCSXmxs8L
Name N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(3,4-dimethylphenyl)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/C22H21ClN4/c1-13-5-10-19(11-14(13)2)25-20-12-15(3)24-22-21(16(4)26-27(20)22)17-6-8-18(23)9-7-17/h5-12,25H,1-4H3
InChIKey JAYJIXJUCFIYOE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5232
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: E13165; Labnumber: POPOV-4992; SBI_ID: SBI-005234
Synonyms 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
Temperature 308 °C