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pyrazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-
SpectraBase Compound ID HdoZlys3esP
InChI InChI=1S/C20H17ClN4O2/c1-26-17-8-5-13(9-18(17)27-2)16-11-24-25-19(22)15(10-23-20(16)25)12-3-6-14(21)7-4-12/h3-11H,22H2,1-2H3
InChIKey GZDOHWBGYWDNQB-UHFFFAOYSA-N
Mol Weight 380.84 g/mol
Molecular Formula C20H17ClN4O2
Exact Mass 380.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0KGEkd3ncK
Name pyrazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-
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/C20H17ClN4O2/c1-26-17-8-5-13(9-18(17)27-2)16-11-24-25-19(22)15(10-23-20(16)25)12-3-6-14(21)7-4-12/h3-11H,22H2,1-2H3
InChIKey GZDOHWBGYWDNQB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3470
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: F17764; Labnumber: PETROV-S0077-0372