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N-(2-Amino-5-pyrimidinyl)-2-(4-chlorophenoxy)acetamide

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

N-(2-Amino-5-pyrimidinyl)-2-(4-chlorophenoxy)acetamide
SpectraBase Compound ID I18L3pbpxSH
InChI InChI=1S/C12H11ClN4O2/c13-8-1-3-10(4-2-8)19-7-11(18)17-9-5-15-12(14)16-6-9/h1-6H,7H2,(H,17,18)(H2,14,15,16)
InChIKey PIZNWUIFTZSNDY-UHFFFAOYSA-N
Mol Weight 278.7 g/mol
Molecular Formula C12H11ClN4O2
Exact Mass 278.057053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HToyEL2B37N
Name acetamide, N-(2-amino-5-pyrimidinyl)-2-(4-chlorophenoxy)-
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/C12H11ClN4O2/c13-8-1-3-10(4-2-8)19-7-11(18)17-9-5-15-12(14)16-6-9/h1-6H,7H2,(H,17,18)(H2,14,15,16)
InChIKey PIZNWUIFTZSNDY-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3055
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: ZI/6011659; Labnumber: l-04/0004764; IOH_ID: IOH-010058