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3-(4-chlorophenyl)-2,5-dimethyl-7-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID KzBsa9QZjTC
InChI InChI=1S/C25H26ClN5/c1-17-6-4-5-7-22(17)29-12-14-30(15-13-29)23-16-18(2)27-25-24(19(3)28-31(23)25)20-8-10-21(26)11-9-20/h4-11,16H,12-15H2,1-3H3
InChIKey PTXQMAKQNKJDTM-UHFFFAOYSA-N
Mol Weight 431.97 g/mol
Molecular Formula C25H26ClN5
Exact Mass 431.187674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aqge2efNamE
Name 3-(4-chlorophenyl)-2,5-dimethyl-7-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine
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/C25H26ClN5/c1-17-6-4-5-7-22(17)29-12-14-30(15-13-29)23-16-18(2)27-25-24(19(3)28-31(23)25)20-8-10-21(26)11-9-20/h4-11,16H,12-15H2,1-3H3
InChIKey PTXQMAKQNKJDTM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5238
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: E13173; Labnumber: POPOV-5001; SBI_ID: SBI-005240
Temperature 308 °C