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ethyl 4-[2-(aminocarbonyl)anilino]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID BiO5UXj7CVx
InChI InChI=1S/C19H20N6O3/c1-4-28-18(27)14-10-21-19(25-12(3)9-11(2)24-25)23-17(14)22-15-8-6-5-7-13(15)16(20)26/h5-10H,4H2,1-3H3,(H2,20,26)(H,21,22,23)
InChIKey QNFYTBDYFJMKQX-UHFFFAOYSA-N
Mol Weight 380.41 g/mol
Molecular Formula C19H20N6O3
Exact Mass 380.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59vIyzjmqwL
Name ethyl 4-[2-(aminocarbonyl)anilino]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20N6O3/c1-4-28-18(27)14-10-21-19(25-12(3)9-11(2)24-25)23-17(14)22-15-8-6-5-7-13(15)16(20)26/h5-10H,4H2,1-3H3,(H2,20,26)(H,21,22,23)
InChIKey QNFYTBDYFJMKQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24791
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: D48799; Labnumber: RNM-0858; SBI_ID: SBI-024795
Temperature 318 °C