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

View entire compound with spectra: 1 NMR

ethyl 4-(2-chloroanilino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID hNMv3ttb3A
InChI InChI=1S/C18H18ClN5O2/c1-4-26-17(25)13-10-20-18(24-12(3)9-11(2)23-24)22-16(13)21-15-8-6-5-7-14(15)19/h5-10H,4H2,1-3H3,(H,20,21,22)
InChIKey VNYBQNVEJHUZQC-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 6okDT3ZeDrl
Name ethyl 4-(2-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)13-10-20-18(24-12(3)9-11(2)23-24)22-16(13)21-15-8-6-5-7-14(15)19/h5-10H,4H2,1-3H3,(H,20,21,22)
InChIKey VNYBQNVEJHUZQC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21863
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: D55855; Labnumber: RNM-0838; SBI_ID: SBI-021867
Temperature 315 °C