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2-{[4-(methylsulfonyl)-1-piperazinyl]carbonyl}-7-(2-naphthyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID IK0U13RAhed
InChI InChI=1S/C22H21N5O3S/c1-31(29,30)26-12-10-25(11-13-26)22(28)19-15-21-23-9-8-20(27(21)24-19)18-7-6-16-4-2-3-5-17(16)14-18/h2-9,14-15H,10-13H2,1H3
InChIKey GMNXWONWSJJVNN-UHFFFAOYSA-N
Mol Weight 435.5 g/mol
Molecular Formula C22H21N5O3S
Exact Mass 435.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xIfs2uIJ79
Name 2-{[4-(methylsulfonyl)-1-piperazinyl]carbonyl}-7-(2-naphthyl)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/C22H21N5O3S/c1-31(29,30)26-12-10-25(11-13-26)22(28)19-15-21-23-9-8-20(27(21)24-19)18-7-6-16-4-2-3-5-17(16)14-18/h2-9,14-15H,10-13H2,1H3
InChIKey GMNXWONWSJJVNN-UHFFFAOYSA-N
NMR Offset 17.9125
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33696
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: 1996373; SBI_ID: SBI-033700
Temperature 303 °C