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

View entire compound with spectra: 1 NMR

ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-toluidino)-5-pyrimidinecarboxylate
SpectraBase Compound ID 3i2tX18gMm0
InChI InChI=1S/C19H21N5O2/c1-5-26-18(25)15-11-20-19(24-14(4)10-13(3)23-24)22-17(15)21-16-9-7-6-8-12(16)2/h6-11H,5H2,1-4H3,(H,20,21,22)
InChIKey NWNDGWKRBXHOMF-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C19H21N5O2
Exact Mass 351.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Rm2c5CKfve
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(2-toluidino)-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/C19H21N5O2/c1-5-26-18(25)15-11-20-19(24-14(4)10-13(3)23-24)22-17(15)21-16-9-7-6-8-12(16)2/h6-11H,5H2,1-4H3,(H,20,21,22)
InChIKey NWNDGWKRBXHOMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24774
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: D48771; Labnumber: RNM-0779; SBI_ID: SBI-024778
Temperature 318 °C