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pyrazolo[1,5-a]pyrimidine-6-acetic acid, 3-(4-chlorophenyl)-4,7-dihydro-2,5-dimethyl-7-oxo-, ethyl ester
SpectraBase Compound ID vAqe7EAfOr
InChI InChI=1S/C18H18ClN3O3/c1-4-25-15(23)9-14-10(2)20-17-16(11(3)21-22(17)18(14)24)12-5-7-13(19)8-6-12/h5-8,20H,4,9H2,1-3H3
InChIKey UKHNRQGWQDNMLV-UHFFFAOYSA-N
Mol Weight 359.81 g/mol
Molecular Formula C18H18ClN3O3
Exact Mass 359.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwNI1exndPT
Name pyrazolo[1,5-a]pyrimidine-6-acetic acid, 3-(4-chlorophenyl)-4,7-dihydro-2,5-dimethyl-7-oxo-, ethyl 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/C18H18ClN3O3/c1-4-25-15(23)9-14-10(2)20-17-16(11(3)21-22(17)18(14)24)12-5-7-13(19)8-6-12/h5-8,20H,4,9H2,1-3H3
InChIKey UKHNRQGWQDNMLV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5039
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/12218193