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pyrazolo[1,5-a]pyrimidine, 7-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-3-phenyl-
SpectraBase Compound ID 9y4nPTnGNmI
InChI InChI=1S/C22H19N3O/c1-16-21(18-6-4-3-5-7-18)22-23-15-14-19(25(22)24-16)11-8-17-9-12-20(26-2)13-10-17/h3-15H,1-2H3/b11-8+
InChIKey GVLXRPLZHNRBLN-DHZHZOJOSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4b0Al1pzMMR
Name pyrazolo[1,5-a]pyrimidine, 7-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-3-phenyl-
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/C22H19N3O/c1-16-21(18-6-4-3-5-7-18)22-23-15-14-19(25(22)24-16)11-8-17-9-12-20(26-2)13-10-17/h3-15H,1-2H3/b11-8+
InChIKey GVLXRPLZHNRBLN-DHZHZOJOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6581
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: NMR/18251481; Labnumber: VGY0116357