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pyrazolo[1,5-a]pyrimidine-6-acetic acid, 4,7-dihydro-3-(4-methoxyphenyl)-2,5-dimethyl-7-oxo-, methyl ester
SpectraBase Compound ID A3EAZYDbwyG
InChI InChI=1S/C18H19N3O4/c1-10-14(9-15(22)25-4)18(23)21-17(19-10)16(11(2)20-21)12-5-7-13(24-3)8-6-12/h5-8,19H,9H2,1-4H3
InChIKey AVOWHUQVYLVNJP-UHFFFAOYSA-N
Mol Weight 341.37 g/mol
Molecular Formula C18H19N3O4
Exact Mass 341.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhLV6rmf9Fn
Name pyrazolo[1,5-a]pyrimidine-6-acetic acid, 4,7-dihydro-3-(4-methoxyphenyl)-2,5-dimethyl-7-oxo-, methyl ester
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/C18H19N3O4/c1-10-14(9-15(22)25-4)18(23)21-17(19-10)16(11(2)20-21)12-5-7-13(24-3)8-6-12/h5-8,19H,9H2,1-4H3
InChIKey AVOWHUQVYLVNJP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6904
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: F28814; Labnumber: VGU-S1059-0671