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3-(4-chlorophenyl)-N-(4-ethylphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SpectraBase Compound ID 1TpimLhLf68
InChI InChI=1S/C22H21ClN4/c1-4-16-5-11-19(12-6-16)25-20-13-14(2)24-22-21(15(3)26-27(20)22)17-7-9-18(23)10-8-17/h5-13,25H,4H2,1-3H3
InChIKey LPEPXNNNNFTJBS-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 Jqt23Ev5WQm
Name 3-(4-chlorophenyl)-N-(4-ethylphenyl)-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/C22H21ClN4/c1-4-16-5-11-19(12-6-16)25-20-13-14(2)24-22-21(15(3)26-27(20)22)17-7-9-18(23)10-8-17/h5-13,25H,4H2,1-3H3
InChIKey LPEPXNNNNFTJBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5258
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: E13195; Labnumber: POPOV-5024; SBI_ID: SBI-005260
Synonyms N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(4-ethylphenyl)amine
Temperature 308 °C