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ethyl 4-[4-(acetylamino)phenoxy]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID JhT7KGGP4Al
InChI InChI=1S/C20H21N5O4/c1-5-28-19(27)17-11-21-20(25-13(3)10-12(2)24-25)23-18(17)29-16-8-6-15(7-9-16)22-14(4)26/h6-11H,5H2,1-4H3,(H,22,26)
InChIKey VQYDQEMDJSUSGL-UHFFFAOYSA-N
Mol Weight 395.42 g/mol
Molecular Formula C20H21N5O4
Exact Mass 395.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vzudsnhzVz
Name ethyl 4-[4-(acetylamino)phenoxy]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-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/C20H21N5O4/c1-5-28-19(27)17-11-21-20(25-13(3)10-12(2)24-25)23-18(17)29-16-8-6-15(7-9-16)22-14(4)26/h6-11H,5H2,1-4H3,(H,22,26)
InChIKey VQYDQEMDJSUSGL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24793
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: D48801; Labnumber: RNM-0908; SBI_ID: SBI-024797
Temperature 318 °C