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pyrazolo[1,5-a]pyrimidin-7-amine, 3,6-bis(4-chlorophenyl)-2-(methoxymethyl)-
SpectraBase Compound ID 5E8akljbVJ2
InChI InChI=1S/C20H16Cl2N4O/c1-27-11-17-18(13-4-8-15(22)9-5-13)20-24-10-16(19(23)26(20)25-17)12-2-6-14(21)7-3-12/h2-10H,11,23H2,1H3
InChIKey JFSCGSKFUJCENM-UHFFFAOYSA-N
Mol Weight 399.28 g/mol
Molecular Formula C20H16Cl2N4O
Exact Mass 398.070117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCviHflAI6c
Name pyrazolo[1,5-a]pyrimidin-7-amine, 3,6-bis(4-chlorophenyl)-2-(methoxymethyl)-
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/C20H16Cl2N4O/c1-27-11-17-18(13-4-8-15(22)9-5-13)20-24-10-16(19(23)26(20)25-17)12-2-6-14(21)7-3-12/h2-10H,11,23H2,1H3
InChIKey JFSCGSKFUJCENM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4091
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/17211787; Labnumber: AAP9001278