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pyrazolo[1,5-a]pyrimidine-6-acetic acid, 2-ethyl-4,7-dihydro-3-(4-methoxyphenyl)-5-methyl-7-oxo-, methyl ester
SpectraBase Compound ID IqY6YDyZpcZ
InChI InChI=1S/C19H21N3O4/c1-5-15-17(12-6-8-13(25-3)9-7-12)18-20-11(2)14(10-16(23)26-4)19(24)22(18)21-15/h6-9,20H,5,10H2,1-4H3
InChIKey BSYIIICEBRWLCO-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rZRLWn6eUl
Name pyrazolo[1,5-a]pyrimidine-6-acetic acid, 2-ethyl-4,7-dihydro-3-(4-methoxyphenyl)-5-methyl-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/C19H21N3O4/c1-5-15-17(12-6-8-13(25-3)9-7-12)18-20-11(2)14(10-16(23)26-4)19(24)22(18)21-15/h6-9,20H,5,10H2,1-4H3
InChIKey BSYIIICEBRWLCO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7917
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: F31285; Labnumber: VGU-S1059-0713