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N-(2,6-dibutoxy-4-pyrimidinyl)acetamide
SpectraBase Compound ID BL2mA4XmLo
InChI InChI=1S/C14H23N3O3/c1-4-6-8-19-13-10-12(15-11(3)18)16-14(17-13)20-9-7-5-2/h10H,4-9H2,1-3H3,(H,15,16,17,18)
InChIKey GBSPUVHVPUUDBV-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C14H23N3O3
Exact Mass 281.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhlIUTU5VBa
Name N-(2,6-dibutoxy-4-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/C14H23N3O3/c1-4-6-8-19-13-10-12(15-11(3)18)16-14(17-13)20-9-7-5-2/h10H,4-9H2,1-3H3,(H,15,16,17,18)
InChIKey GBSPUVHVPUUDBV-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_625
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/8059752; Labnumber: CEP-0000899; IOH_ID: IOH-000626
Temperature 313 °C