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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-{2-[(4-methoxyanilino)carbonyl]anilino}-5-pyrimidinecarboxylate
SpectraBase Compound ID 4NvdZrg6N7r
InChI InChI=1S/C26H26N6O4/c1-5-36-25(34)21-15-27-26(32-17(3)14-16(2)31-32)30-23(21)29-22-9-7-6-8-20(22)24(33)28-18-10-12-19(35-4)13-11-18/h6-15H,5H2,1-4H3,(H,28,33)(H,27,29,30)
InChIKey SWXFVJXZQQWOSF-UHFFFAOYSA-N
Mol Weight 486.53 g/mol
Molecular Formula C26H26N6O4
Exact Mass 486.201553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9kRXe6plcJ
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-{2-[(4-methoxyanilino)carbonyl]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/C26H26N6O4/c1-5-36-25(34)21-15-27-26(32-17(3)14-16(2)31-32)30-23(21)29-22-9-7-6-8-20(22)24(33)28-18-10-12-19(35-4)13-11-18/h6-15H,5H2,1-4H3,(H,28,33)(H,27,29,30)
InChIKey SWXFVJXZQQWOSF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24792
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: D48800; Labnumber: RNM-0874; SBI_ID: SBI-024796
Temperature 318 °C