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

View entire compound with spectra: 1 NMR

ethyl 4-(cyclopentylamino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID 8cg6tfsLDpS
InChI InChI=1S/C17H23N5O2/c1-4-24-16(23)14-10-18-17(22-12(3)9-11(2)21-22)20-15(14)19-13-7-5-6-8-13/h9-10,13H,4-8H2,1-3H3,(H,18,19,20)
InChIKey VMWSGURBPYJMAD-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C17H23N5O2
Exact Mass 329.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cywae7wv8Kh
Name ethyl 4-(cyclopentylamino)-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/C17H23N5O2/c1-4-24-16(23)14-10-18-17(22-12(3)9-11(2)21-22)20-15(14)19-13-7-5-6-8-13/h9-10,13H,4-8H2,1-3H3,(H,18,19,20)
InChIKey VMWSGURBPYJMAD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24778
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: D48778; Labnumber: RNM-0794; SBI_ID: SBI-024782
Temperature 318 °C