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N-(4-butylphenyl)-3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SpectraBase Compound ID 9q0g0edFvlK
InChI InChI=1S/C24H25ClN4/c1-4-5-6-18-7-13-21(14-8-18)27-22-15-16(2)26-24-23(17(3)28-29(22)24)19-9-11-20(25)12-10-19/h7-15,27H,4-6H2,1-3H3
InChIKey OGBOJQDBMYRJCH-UHFFFAOYSA-N
Mol Weight 404.95 g/mol
Molecular Formula C24H25ClN4
Exact Mass 404.176775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hk3LOCO6ck
Name N-(4-butylphenyl)-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/C24H25ClN4/c1-4-5-6-18-7-13-21(14-8-18)27-22-15-16(2)26-24-23(17(3)28-29(22)24)19-9-11-20(25)12-10-19/h7-15,27H,4-6H2,1-3H3
InChIKey OGBOJQDBMYRJCH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5259
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: E13196; Labnumber: POPOV-5025; SBI_ID: SBI-005261
Synonyms N-(4-butylphenyl)-N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amine
Temperature 308 °C