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

View entire compound with spectra: 1 NMR

ethyl 4-(4-chloroanilino)-2-(4-methyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID K30OP6VPhKY
InChI InChI=1S/C17H16ClN5O2/c1-3-25-16(24)14-9-19-17(23-10-11(2)8-20-23)22-15(14)21-13-6-4-12(18)5-7-13/h4-10H,3H2,1-2H3,(H,19,21,22)
InChIKey IFIZFGNQTQTDTF-UHFFFAOYSA-N
Mol Weight 357.8 g/mol
Molecular Formula C17H16ClN5O2
Exact Mass 357.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5P6qWVHAXL
Name ethyl 4-(4-chloroanilino)-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/C17H16ClN5O2/c1-3-25-16(24)14-9-19-17(23-10-11(2)8-20-23)22-15(14)21-13-6-4-12(18)5-7-13/h4-10H,3H2,1-2H3,(H,19,21,22)
InChIKey IFIZFGNQTQTDTF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21872
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: D55869; Labnumber: RNM-0945; SBI_ID: SBI-021876
Temperature 315 °C