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7-[4-(4-chlorobenzyl)-1-piperazinyl]-3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8oWHrHg4060
InChI InChI=1S/C25H25Cl2N5/c1-17-15-23(31-13-11-30(12-14-31)16-19-3-7-21(26)8-4-19)32-25(28-17)24(18(2)29-32)20-5-9-22(27)10-6-20/h3-10,15H,11-14,16H2,1-2H3
InChIKey YWCOUJAOWJHUMC-UHFFFAOYSA-N
Mol Weight 466.42 g/mol
Molecular Formula C25H25Cl2N5
Exact Mass 465.148701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dk7A1KOWUV
Name 7-[4-(4-chlorobenzyl)-1-piperazinyl]-3-(4-chlorophenyl)-2,5-dimethylpyrazolo[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/C25H25Cl2N5/c1-17-15-23(31-13-11-30(12-14-31)16-19-3-7-21(26)8-4-19)32-25(28-17)24(18(2)29-32)20-5-9-22(27)10-6-20/h3-10,15H,11-14,16H2,1-2H3
InChIKey YWCOUJAOWJHUMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5245
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: E13180; Labnumber: POPOV-5008; SBI_ID: SBI-005247
Temperature 308 °C