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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 6-butyl-3-(4-chlorophenyl)-2,5-dimethyl-
SpectraBase Compound ID 2JLsh34MeNU
InChI InChI=1S/C18H20ClN3O/c1-4-5-6-15-11(2)20-17-16(12(3)21-22(17)18(15)23)13-7-9-14(19)10-8-13/h7-10,20H,4-6H2,1-3H3
InChIKey GLPMELFJUZZADZ-UHFFFAOYSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1Hl903LHEu
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 6-butyl-3-(4-chlorophenyl)-2,5-dimethyl-
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/C18H20ClN3O/c1-4-5-6-15-11(2)20-17-16(12(3)21-22(17)18(15)23)13-7-9-14(19)10-8-13/h7-10,20H,4-6H2,1-3H3
InChIKey GLPMELFJUZZADZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5957
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: F26561; Labnumber: VGU-S1059-0529