For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Ethyl 4-amino-6-methyl-2-phenyl-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR, and 2 MS (GC)

Ethyl 4-amino-6-methyl-2-phenyl-5-pyrimidinecarboxylate
SpectraBase Compound ID 3bB9wPXUVf9
InChI InChI=1S/C14H15N3O2/c1-3-19-14(18)11-9(2)16-13(17-12(11)15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,15,16,17)
InChIKey PEJSJBWYFBHJLY-UHFFFAOYSA-N
Mol Weight 257.29 g/mol
Molecular Formula C14H15N3O2
Exact Mass 257.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dp7tuYytJ2v
Name 5-pyrimidinecarboxylic acid, 4-amino-6-methyl-2-phenyl-, ethyl ester
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/C14H15N3O2/c1-3-19-14(18)11-9(2)16-13(17-12(11)15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,15,16,17)
InChIKey PEJSJBWYFBHJLY-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_CB_8313_1219
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8310569; Labnumber: L-48,Komkov.
Temperature 297 °C