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ethyl 4-(2-ethoxyanilino)-2-(4-methyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID 2IC9NUmgpF1
InChI InChI=1S/C19H21N5O3/c1-4-26-16-9-7-6-8-15(16)22-17-14(18(25)27-5-2)11-20-19(23-17)24-12-13(3)10-21-24/h6-12H,4-5H2,1-3H3,(H,20,22,23)
InChIKey QNAGXCZHPXJXHT-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C19H21N5O3
Exact Mass 367.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xN9KhGWGwS
Name ethyl 4-(2-ethoxyanilino)-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/C19H21N5O3/c1-4-26-16-9-7-6-8-15(16)22-17-14(18(25)27-5-2)11-20-19(23-17)24-12-13(3)10-21-24/h6-12H,4-5H2,1-3H3,(H,20,22,23)
InChIKey QNAGXCZHPXJXHT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21878
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: D55875; Labnumber: RNM-0979; SBI_ID: SBI-021882
Temperature 315 °C