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pyrazolo[1,5-a]pyrimidine-6-propanoic acid, 3-(4-chlorophenyl)-2-ethyl-4,7-dihydro-5-methyl-7-oxo-
SpectraBase Compound ID 7qMnf9IwAAs
InChI InChI=1S/C18H18ClN3O3/c1-3-14-16(11-4-6-12(19)7-5-11)17-20-10(2)13(8-9-15(23)24)18(25)22(17)21-14/h4-7,20H,3,8-9H2,1-2H3,(H,23,24)
InChIKey XBWYBPNCGFNAKP-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 EzPC6TBd0cM
Name pyrazolo[1,5-a]pyrimidine-6-propanoic acid, 3-(4-chlorophenyl)-2-ethyl-4,7-dihydro-5-methyl-7-oxo-
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/c1-3-14-16(11-4-6-12(19)7-5-11)17-20-10(2)13(8-9-15(23)24)18(25)22(17)21-14/h4-7,20H,3,8-9H2,1-2H3,(H,23,24)
InChIKey XBWYBPNCGFNAKP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9555
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: F35844; Labnumber: POPOVRSB-453