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

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ethyl 4-(3-chloro-4-methylanilino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID J805cptS6h8
InChI InChI=1S/C19H20ClN5O2/c1-5-27-18(26)15-10-21-19(25-13(4)8-12(3)24-25)23-17(15)22-14-7-6-11(2)16(20)9-14/h6-10H,5H2,1-4H3,(H,21,22,23)
InChIKey BWUVVKKOPSRPPI-UHFFFAOYSA-N
Mol Weight 385.86 g/mol
Molecular Formula C19H20ClN5O2
Exact Mass 385.130553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Al8RDQhCwMd
Name ethyl 4-(3-chloro-4-methylanilino)-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/C19H20ClN5O2/c1-5-27-18(26)15-10-21-19(25-13(4)8-12(3)24-25)23-17(15)22-14-7-6-11(2)16(20)9-14/h6-10H,5H2,1-4H3,(H,21,22,23)
InChIKey BWUVVKKOPSRPPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24765
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: D48762; Labnumber: RNM-0764; SBI_ID: SBI-024769
Temperature 318 °C