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

View entire compound with spectra: 1 NMR

ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(ethylanilino)-5-pyrimidinecarboxylate
SpectraBase Compound ID KgicAwbKEke
InChI InChI=1S/C20H23N5O2/c1-5-24(16-10-8-7-9-11-16)18-17(19(26)27-6-2)13-21-20(22-18)25-15(4)12-14(3)23-25/h7-13H,5-6H2,1-4H3
InChIKey MPMJRKNNISONFD-UHFFFAOYSA-N
Mol Weight 365.44 g/mol
Molecular Formula C20H23N5O2
Exact Mass 365.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSnFpWIYyMK
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(ethylanilino)-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/C20H23N5O2/c1-5-24(16-10-8-7-9-11-16)18-17(19(26)27-6-2)13-21-20(22-18)25-15(4)12-14(3)23-25/h7-13H,5-6H2,1-4H3
InChIKey MPMJRKNNISONFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28165
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: D81521; Labnumber: RNM-0837; SBI_ID: SBI-028169
Temperature 318 °C