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3-(4-chlorophenyl)-7-[4-(3,4-dichlorobenzyl)-1-piperazinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID KkJnpe7ZUbv
InChI InChI=1S/C25H24Cl3N5/c1-16-13-23(32-11-9-31(10-12-32)15-18-3-8-21(27)22(28)14-18)33-25(29-16)24(17(2)30-33)19-4-6-20(26)7-5-19/h3-8,13-14H,9-12,15H2,1-2H3
InChIKey DFRVCSFKLKPSJW-UHFFFAOYSA-N
Mol Weight 500.86 g/mol
Molecular Formula C25H24Cl3N5
Exact Mass 499.109729 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1Ajv0ZkByq
Name 3-(4-chlorophenyl)-7-[4-(3,4-dichlorobenzyl)-1-piperazinyl]-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/C25H24Cl3N5/c1-16-13-23(32-11-9-31(10-12-32)15-18-3-8-21(27)22(28)14-18)33-25(29-16)24(17(2)30-33)19-4-6-20(26)7-5-19/h3-8,13-14H,9-12,15H2,1-2H3
InChIKey DFRVCSFKLKPSJW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5229
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: E13162; Labnumber: POPOV-4989; SBI_ID: SBI-005231
Temperature 308 °C