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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[4-(ethoxycarbonyl)anilino]-5-pyrimidinecarboxylate
SpectraBase Compound ID 7xnQ28H8tWj
InChI InChI=1S/C21H23N5O4/c1-5-29-19(27)15-7-9-16(10-8-15)23-18-17(20(28)30-6-2)12-22-21(24-18)26-14(4)11-13(3)25-26/h7-12H,5-6H2,1-4H3,(H,22,23,24)
InChIKey UBZKPOPJPNWXQL-UHFFFAOYSA-N
Mol Weight 409.45 g/mol
Molecular Formula C21H23N5O4
Exact Mass 409.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDQDGMVhzRG
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[4-(ethoxycarbonyl)anilino]-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/C21H23N5O4/c1-5-29-19(27)15-7-9-16(10-8-15)23-18-17(20(28)30-6-2)12-22-21(24-18)26-14(4)11-13(3)25-26/h7-12H,5-6H2,1-4H3,(H,22,23,24)
InChIKey UBZKPOPJPNWXQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24767
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: D48764; Labnumber: RNM-0766; SBI_ID: SBI-024771
Temperature 318 °C