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pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 3-(4-chlorophenyl)-2-methyl-7-(4H-1,2,4-triazol-3-yl)-
SpectraBase Compound ID 1xenLg6i9J6
InChI InChI=1S/C18H12ClN7O/c1-10-15(11-2-4-12(19)5-3-11)16-20-8-13-14(26(16)24-10)6-7-25(17(13)27)18-21-9-22-23-18/h2-9H,1H3,(H,21,22,23)
InChIKey OBFOZWAOWPQSJK-UHFFFAOYSA-N
Mol Weight 377.8 g/mol
Molecular Formula C18H12ClN7O
Exact Mass 377.079186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6e4W3O01csg
Name pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 3-(4-chlorophenyl)-2-methyl-7-(4H-1,2,4-triazol-3-yl)-
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/C18H12ClN7O/c1-10-15(11-2-4-12(19)5-3-11)16-20-8-13-14(26(16)24-10)6-7-25(17(13)27)18-21-9-22-23-18/h2-9H,1H3,(H,21,22,23)
InChIKey OBFOZWAOWPQSJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6014
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/18211338; Labnumber: VGY0134082