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

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ethyl 4-(4-chloroanilino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID L68s0IsV5AU
InChI InChI=1S/C18H18ClN5O2/c1-4-26-17(25)15-10-20-18(24-12(3)9-11(2)23-24)22-16(15)21-14-7-5-13(19)6-8-14/h5-10H,4H2,1-3H3,(H,20,21,22)
InChIKey PYTVQRPZDABJCY-UHFFFAOYSA-N
Mol Weight 371.83 g/mol
Molecular Formula C18H18ClN5O2
Exact Mass 371.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNQ6iptg8Fr
Name ethyl 4-(4-chloroanilino)-2-(3,5-dimethyl-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/C18H18ClN5O2/c1-4-26-17(25)15-10-20-18(24-12(3)9-11(2)23-24)22-16(15)21-14-7-5-13(19)6-8-14/h5-10H,4H2,1-3H3,(H,20,21,22)
InChIKey PYTVQRPZDABJCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24766
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: D48763; Labnumber: RNM-0765; SBI_ID: SBI-024770
Temperature 318 °C