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7-[4-(3,4-dichlorobenzyl)-1-piperazinyl]-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 1JyjhXWFppc
InChI InChI=1S/C25H25Cl2N5/c1-17-14-23(32-25(28-17)24(18(2)29-32)20-6-4-3-5-7-20)31-12-10-30(11-13-31)16-19-8-9-21(26)22(27)15-19/h3-9,14-15H,10-13,16H2,1-2H3
InChIKey IYVITBMZPCUPKT-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 ITCShIj73Au
Name 7-[4-(3,4-dichlorobenzyl)-1-piperazinyl]-2,5-dimethyl-3-phenylpyrazolo[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/c1-17-14-23(32-25(28-17)24(18(2)29-32)20-6-4-3-5-7-20)31-12-10-30(11-13-31)16-19-8-9-21(26)22(27)15-19/h3-9,14-15H,10-13,16H2,1-2H3
InChIKey IYVITBMZPCUPKT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8556
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: E12925; Labnumber: POPOV-4502; SBI_ID: SBI-008559
Temperature 318 °C