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7-(2-naphthyl)-2-{[4-(2-thienylcarbonyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID KsUb8wG9v6R
InChI InChI=1S/C26H21N5O2S/c32-25(29-11-13-30(14-12-29)26(33)23-6-3-15-34-23)21-17-24-27-10-9-22(31(24)28-21)20-8-7-18-4-1-2-5-19(18)16-20/h1-10,15-17H,11-14H2
InChIKey WXXGOVJIHWUPJW-UHFFFAOYSA-N
Mol Weight 467.55 g/mol
Molecular Formula C26H21N5O2S
Exact Mass 467.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzEq23jgTAU
Name 7-(2-naphthyl)-2-{[4-(2-thienylcarbonyl)-1-piperazinyl]carbonyl}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/C26H21N5O2S/c32-25(29-11-13-30(14-12-29)26(33)23-6-3-15-34-23)21-17-24-27-10-9-22(31(24)28-21)20-8-7-18-4-1-2-5-19(18)16-20/h1-10,15-17H,11-14H2
InChIKey WXXGOVJIHWUPJW-UHFFFAOYSA-N
NMR Offset 17.9113
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33738
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: 1996450; SBI_ID: SBI-033742
Temperature 303 °C