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

View entire compound with spectra: 1 NMR

ethyl 4-(butylamino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID KCaDad5pihT
InChI InChI=1S/C16H23N5O2/c1-5-7-8-17-14-13(15(22)23-6-2)10-18-16(19-14)21-12(4)9-11(3)20-21/h9-10H,5-8H2,1-4H3,(H,17,18,19)
InChIKey BMWYCJLYVGHGSD-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C16H23N5O2
Exact Mass 317.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lowpBMecv
Name ethyl 4-(butylamino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H23N5O2/c1-5-7-8-17-14-13(15(22)23-6-2)10-18-16(19-14)21-12(4)9-11(3)20-21/h9-10H,5-8H2,1-4H3,(H,17,18,19)
InChIKey BMWYCJLYVGHGSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24757
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: D48750; Labnumber: RNM-0743; SBI_ID: SBI-024761
Temperature 308 °C