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3-(4-chlorophenyl)-7-[4-(2-furoyl)-1-piperazinyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8TojrXRNC7n
InChI InChI=1S/C23H22ClN5O2/c1-15-14-20(27-9-11-28(12-10-27)23(30)19-4-3-13-31-19)29-22(25-15)21(16(2)26-29)17-5-7-18(24)8-6-17/h3-8,13-14H,9-12H2,1-2H3
InChIKey DQDRDXVZQCBUOU-UHFFFAOYSA-N
Mol Weight 435.92 g/mol
Molecular Formula C23H22ClN5O2
Exact Mass 435.146203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3vXarndgvH
Name 3-(4-chlorophenyl)-7-[4-(2-furoyl)-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/C23H22ClN5O2/c1-15-14-20(27-9-11-28(12-10-27)23(30)19-4-3-13-31-19)29-22(25-15)21(16(2)26-29)17-5-7-18(24)8-6-17/h3-8,13-14H,9-12H2,1-2H3
InChIKey DQDRDXVZQCBUOU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5217
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: E13145; Labnumber: POPOV-4971; SBI_ID: SBI-005219
Temperature 308 °C