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

View entire compound with spectra: 1 NMR

ethyl 4-(benzylamino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID HRmNi6nivbR
InChI InChI=1S/C19H21N5O2/c1-4-26-18(25)16-12-21-19(24-14(3)10-13(2)23-24)22-17(16)20-11-15-8-6-5-7-9-15/h5-10,12H,4,11H2,1-3H3,(H,20,21,22)
InChIKey OIDBVEJFTWFVJI-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C19H21N5O2
Exact Mass 351.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52DGrNM1XNT
Name ethyl 4-(benzylamino)-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/C19H21N5O2/c1-4-26-18(25)16-12-21-19(24-14(3)10-13(2)23-24)22-17(16)20-11-15-8-6-5-7-9-15/h5-10,12H,4,11H2,1-3H3,(H,20,21,22)
InChIKey OIDBVEJFTWFVJI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24759
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: D48753; Labnumber: RNM-0751; SBI_ID: SBI-024763
Temperature 308 °C