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2-(4-fluorophenoxy)-N-(2-pyrimidinyl)acetamide

View entire compound with spectra: 2 NMR

2-(4-fluorophenoxy)-N-(2-pyrimidinyl)acetamide
SpectraBase Compound ID BWNorHGl4h1
InChI InChI=1S/C12H10FN3O2/c13-9-2-4-10(5-3-9)18-8-11(17)16-12-14-6-1-7-15-12/h1-7H,8H2,(H,14,15,16,17)
InChIKey RDLKDBVNWHDAKS-UHFFFAOYSA-N
Mol Weight 247.23 g/mol
Molecular Formula C12H10FN3O2
Exact Mass 247.075705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaGFlGAKVM
Name 2-(4-fluorophenoxy)-N-(2-pyrimidinyl)acetamide
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/C12H10FN3O2/c13-9-2-4-10(5-3-9)18-8-11(17)16-12-14-6-1-7-15-12/h1-7H,8H2,(H,14,15,16,17)
InChIKey RDLKDBVNWHDAKS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7823
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: D32343; Labnumber: BAL3-5290; SBI_ID: SBI-007826
Temperature 315 °C