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ethyl 2-(1,3-benzoxazol-2-ylamino)-4-methyl-6-phenyl-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(1,3-benzoxazol-2-ylamino)-4-methyl-6-phenyl-5-pyrimidinecarboxylate
SpectraBase Compound ID Ad8VugYGdWt
InChI InChI=1S/C21H18N4O3/c1-3-27-19(26)17-13(2)22-20(24-18(17)14-9-5-4-6-10-14)25-21-23-15-11-7-8-12-16(15)28-21/h4-12H,3H2,1-2H3,(H,22,23,24,25)
InChIKey JNDBBYIJHFCBRM-UHFFFAOYSA-N
Mol Weight 374.4 g/mol
Molecular Formula C21H18N4O3
Exact Mass 374.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTV0eDda0D0
Name ethyl 2-(1,3-benzoxazol-2-ylamino)-4-methyl-6-phenyl-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/C21H18N4O3/c1-3-27-19(26)17-13(2)22-20(24-18(17)14-9-5-4-6-10-14)25-21-23-15-11-7-8-12-16(15)28-21/h4-12H,3H2,1-2H3,(H,22,23,24,25)
InChIKey JNDBBYIJHFCBRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13843
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: D91345; Labnumber: VGU-31248; SBI_ID: SBI-013846
Temperature 318 °C