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2-(1,3-benzoxazol-2-ylamino)-N-(4-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

2-(1,3-benzoxazol-2-ylamino)-N-(4-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide
SpectraBase Compound ID 476WIiTDS1h
InChI InChI=1S/C19H14FN5O2/c1-11-14(17(26)23-13-8-6-12(20)7-9-13)10-21-18(22-11)25-19-24-15-4-2-3-5-16(15)27-19/h2-10H,1H3,(H,23,26)(H,21,22,24,25)
InChIKey MZJJZKZBGWXSSP-UHFFFAOYSA-N
Mol Weight 363.35 g/mol
Molecular Formula C19H14FN5O2
Exact Mass 363.113153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rQaOdxNgVC
Name 2-(1,3-benzoxazol-2-ylamino)-N-(4-fluorophenyl)-4-methyl-5-pyrimidinecarboxamide
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/C19H14FN5O2/c1-11-14(17(26)23-13-8-6-12(20)7-9-13)10-21-18(22-11)25-19-24-15-4-2-3-5-16(15)27-19/h2-10H,1H3,(H,23,26)(H,21,22,24,25)
InChIKey MZJJZKZBGWXSSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17987
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: D31548; Labnumber: VGU-0018815; SBI_ID: SBI-017990
Temperature 318 °C