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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-methoxyanilino)-5-pyrimidinecarboxylate

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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-methoxyanilino)-5-pyrimidinecarboxylate
SpectraBase Compound ID 10JIWBoQMHF
InChI InChI=1S/C19H21N5O3/c1-5-27-18(25)14-11-20-19(24-13(3)10-12(2)23-24)22-17(14)21-15-8-6-7-9-16(15)26-4/h6-11H,5H2,1-4H3,(H,20,21,22)
InChIKey KVGMYGKSMZYTHA-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 7inssMebXEb
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-methoxyanilino)-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/c1-5-27-18(25)14-11-20-19(24-13(3)10-12(2)23-24)22-17(14)21-15-8-6-7-9-16(15)26-4/h6-11H,5H2,1-4H3,(H,20,21,22)
InChIKey KVGMYGKSMZYTHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24773
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: D48770; Labnumber: RNM-0778; SBI_ID: SBI-024777
Temperature 318 °C