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

View entire compound with spectra: 1 NMR

ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-ethoxyanilino)-5-pyrimidinecarboxylate
SpectraBase Compound ID aLAJEDhLGw
InChI InChI=1S/C20H23N5O3/c1-5-27-17-10-8-7-9-16(17)22-18-15(19(26)28-6-2)12-21-20(23-18)25-14(4)11-13(3)24-25/h7-12H,5-6H2,1-4H3,(H,21,22,23)
InChIKey BHOAGGLKLPWELS-UHFFFAOYSA-N
Mol Weight 381.44 g/mol
Molecular Formula C20H23N5O3
Exact Mass 381.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FoQ783ZpBNc
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-ethoxyanilino)-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/C20H23N5O3/c1-5-27-17-10-8-7-9-16(17)22-18-15(19(26)28-6-2)12-21-20(23-18)25-14(4)11-13(3)24-25/h7-12H,5-6H2,1-4H3,(H,21,22,23)
InChIKey BHOAGGLKLPWELS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24783
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: D48783; Labnumber: RNM-0799; SBI_ID: SBI-024787
Temperature 318 °C