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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[4-(methoxycarbonyl)phenoxy]-5-pyrimidinecarboxylate
SpectraBase Compound ID 1STje0kzpy3
InChI InChI=1S/C20H20N4O5/c1-5-28-19(26)16-11-21-20(24-13(3)10-12(2)23-24)22-17(16)29-15-8-6-14(7-9-15)18(25)27-4/h6-11H,5H2,1-4H3
InChIKey GAFGBBJRGHFCTC-UHFFFAOYSA-N
Mol Weight 396.4 g/mol
Molecular Formula C20H20N4O5
Exact Mass 396.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9qAKaz1n0Iu
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[4-(methoxycarbonyl)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/C20H20N4O5/c1-5-28-19(26)16-11-21-20(24-13(3)10-12(2)23-24)22-17(16)29-15-8-6-14(7-9-15)18(25)27-4/h6-11H,5H2,1-4H3
InChIKey GAFGBBJRGHFCTC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24787
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: D48789; Labnumber: RNM-0825; SBI_ID: SBI-024791
Temperature 318 °C