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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-naphthyloxy)-5-pyrimidinecarboxylate

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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-naphthyloxy)-5-pyrimidinecarboxylate
SpectraBase Compound ID J3msaznH8Iz
InChI InChI=1S/C22H20N4O3/c1-4-28-21(27)19-13-23-22(26-15(3)11-14(2)25-26)24-20(19)29-18-10-9-16-7-5-6-8-17(16)12-18/h5-13H,4H2,1-3H3
InChIKey KRVFATZHGZYPSW-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXsVkUuCjKh
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-naphthyloxy)-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/C22H20N4O3/c1-4-28-21(27)19-13-23-22(26-15(3)11-14(2)25-26)24-20(19)29-18-10-9-16-7-5-6-8-17(16)12-18/h5-13H,4H2,1-3H3
InChIKey KRVFATZHGZYPSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28166
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: D81528; Labnumber: RNM-0913; SBI_ID: SBI-028170
Temperature 318 °C