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ethyl 4-anilino-2-(4-methyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-anilino-2-(4-methyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID 6dvvA0LrQok
InChI InChI=1S/C17H17N5O2/c1-3-24-16(23)14-10-18-17(22-11-12(2)9-19-22)21-15(14)20-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,18,20,21)
InChIKey IEBFGCRBCLGPEC-UHFFFAOYSA-N
Mol Weight 323.36 g/mol
Molecular Formula C17H17N5O2
Exact Mass 323.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jqt1VdjbRTW
Name ethyl 4-anilino-2-(4-methyl-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/C17H17N5O2/c1-3-24-16(23)14-10-18-17(22-11-12(2)9-19-22)21-15(14)20-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,18,20,21)
InChIKey IEBFGCRBCLGPEC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21868
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: D55865; Labnumber: RNM-0938; SBI_ID: SBI-021872
Temperature 315 °C