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pyrazolo[1,5-a]pyrimidine-6-acetic acid, 2-ethyl-4,7-dihydro-5-methyl-7-oxo-3-phenyl-, methyl ester
SpectraBase Compound ID DJLia8hn8eo
InChI InChI=1S/C18H19N3O3/c1-4-14-16(12-8-6-5-7-9-12)17-19-11(2)13(10-15(22)24-3)18(23)21(17)20-14/h5-9,19H,4,10H2,1-3H3
InChIKey JRHRJWCHWKZODD-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3j7YPjRCP96
Name pyrazolo[1,5-a]pyrimidine-6-acetic acid, 2-ethyl-4,7-dihydro-5-methyl-7-oxo-3-phenyl-, 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/C18H19N3O3/c1-4-14-16(12-8-6-5-7-9-12)17-19-11(2)13(10-15(22)24-3)18(23)21(17)20-14/h5-9,19H,4,10H2,1-3H3
InChIKey JRHRJWCHWKZODD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5958
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: F26562; Labnumber: VGU-S1059-0686