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ethyl 2-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-3-(1-methyl-1H-pyrazol-3-yl)-3-oxopropanoate

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ethyl 2-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-3-(1-methyl-1H-pyrazol-3-yl)-3-oxopropanoate
SpectraBase Compound ID 3nCXrTlG0Uy
InChI InChI=1S/C18H16N2O6/c1-3-26-17(24)13(14(21)12-8-9-20(2)19-12)18(25)15(22)10-6-4-5-7-11(10)16(18)23/h4-9,13,25H,3H2,1-2H3
InChIKey KYHWXHBCUAKQRL-UHFFFAOYSA-N
Mol Weight 356.33 g/mol
Molecular Formula C18H16N2O6
Exact Mass 356.100836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuM0JlE5FFs
Name ethyl 2-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-3-(1-methyl-1H-pyrazol-3-yl)-3-oxopropanoate
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/C18H16N2O6/c1-3-26-17(24)13(14(21)12-8-9-20(2)19-12)18(25)15(22)10-6-4-5-7-11(10)16(18)23/h4-9,13,25H,3H2,1-2H3
InChIKey KYHWXHBCUAKQRL-UHFFFAOYSA-N
NMR Offset 18.4665
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_33653
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 1996281; SBI_ID: SBI-033657
Temperature 318 °C