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pyrazolo[1,5-a]pyrimidine, 3,7-bis(4-chlorophenyl)-5-methyl-
SpectraBase Compound ID I46ssXVs87v
InChI InChI=1S/C19H13Cl2N3/c1-12-10-18(14-4-8-16(21)9-5-14)24-19(23-12)17(11-22-24)13-2-6-15(20)7-3-13/h2-11H,1H3
InChIKey CTXGGRPCLUDHAK-UHFFFAOYSA-N
Mol Weight 354.24 g/mol
Molecular Formula C19H13Cl2N3
Exact Mass 353.048653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkOa3dxfwjG
Name pyrazolo[1,5-a]pyrimidine, 3,7-bis(4-chlorophenyl)-5-methyl-
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/C19H13Cl2N3/c1-12-10-18(14-4-8-16(21)9-5-14)24-19(23-12)17(11-22-24)13-2-6-15(20)7-3-13/h2-11H,1H3
InChIKey CTXGGRPCLUDHAK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4793
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/17241735; Labnumber: AAP61232