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pyrazolo[1,5-a]pyrimidine-6-acetic acid, 3-(3,4-dimethoxyphenyl)-4,7-dihydro-2,5-dimethyl-7-oxo-, methyl ester
SpectraBase Compound ID 9rXcgsU1Yc
InChI InChI=1S/C19H21N3O5/c1-10-13(9-16(23)27-5)19(24)22-18(20-10)17(11(2)21-22)12-6-7-14(25-3)15(8-12)26-4/h6-8,20H,9H2,1-5H3
InChIKey POFFAKHAWVMNIV-UHFFFAOYSA-N
Mol Weight 371.39 g/mol
Molecular Formula C19H21N3O5
Exact Mass 371.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fy0DgxXgqrI
Name pyrazolo[1,5-a]pyrimidine-6-acetic acid, 3-(3,4-dimethoxyphenyl)-4,7-dihydro-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/C19H21N3O5/c1-10-13(9-16(23)27-5)19(24)22-18(20-10)17(11(2)21-22)12-6-7-14(25-3)15(8-12)26-4/h6-8,20H,9H2,1-5H3
InChIKey POFFAKHAWVMNIV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2790
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: F15605; Labnumber: VGU-S1059-0672