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

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2-(4-methoxyphenoxy)-N-(2-pyrimidinyl)acetamide
SpectraBase Compound ID 8IgK984mUPv
InChI InChI=1S/C13H13N3O3/c1-18-10-3-5-11(6-4-10)19-9-12(17)16-13-14-7-2-8-15-13/h2-8H,9H2,1H3,(H,14,15,16,17)
InChIKey KPDRRMFHLWMWEB-UHFFFAOYSA-N
Mol Weight 259.26 g/mol
Molecular Formula C13H13N3O3
Exact Mass 259.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4g6edJFkccC
Name 2-(4-methoxyphenoxy)-N-(2-pyrimidinyl)acetamide
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/C13H13N3O3/c1-18-10-3-5-11(6-4-10)19-9-12(17)16-13-14-7-2-8-15-13/h2-8H,9H2,1H3,(H,14,15,16,17)
InChIKey KPDRRMFHLWMWEB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21574
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: D55088; Labnumber: BAL3-5330; SBI_ID: SBI-021578
Temperature 315 °C