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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[4-(propoxycarbonyl)phenoxy]-5-pyrimidinecarboxylate
SpectraBase Compound ID 7S6MXYlh3yZ
InChI InChI=1S/C22H24N4O5/c1-5-11-30-20(27)16-7-9-17(10-8-16)31-19-18(21(28)29-6-2)13-23-22(24-19)26-15(4)12-14(3)25-26/h7-10,12-13H,5-6,11H2,1-4H3
InChIKey LXRURZQOCAXFCP-UHFFFAOYSA-N
Mol Weight 424.46 g/mol
Molecular Formula C22H24N4O5
Exact Mass 424.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mJodomj6Fp
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[4-(propoxycarbonyl)phenoxy]-5-pyrimidinecarboxylate
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/C22H24N4O5/c1-5-11-30-20(27)16-7-9-17(10-8-16)31-19-18(21(28)29-6-2)13-23-22(24-19)26-15(4)12-14(3)25-26/h7-10,12-13H,5-6,11H2,1-4H3
InChIKey LXRURZQOCAXFCP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21862
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: D55854; Labnumber: RNM-0826; SBI_ID: SBI-021866
Temperature 315 °C