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2-(2-sec-butylphenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide

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2-(2-sec-butylphenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide
SpectraBase Compound ID GJSYZaeWd3O
InChI InChI=1S/C16H19N3O4/c1-3-10(2)11-6-4-5-7-13(11)23-9-14(20)18-12-8-17-16(22)19-15(12)21/h4-8,10H,3,9H2,1-2H3,(H,18,20)(H2,17,19,21,22)
InChIKey JXANZFGYLXWYHZ-UHFFFAOYSA-N
Mol Weight 317.34 g/mol
Molecular Formula C16H19N3O4
Exact Mass 317.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3p0AItazLG
Name 2-(2-sec-butylphenoxy)-N-(2,4-dioxo-1,2,3,4-tetrahydro-5-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/C16H19N3O4/c1-3-10(2)11-6-4-5-7-13(11)23-9-14(20)18-12-8-17-16(22)19-15(12)21/h4-8,10H,3,9H2,1-2H3,(H,18,20)(H2,17,19,21,22)
InChIKey JXANZFGYLXWYHZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24325
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: D46455; Labnumber: SPNOS-0946; SBI_ID: SBI-024329
Temperature 308 °C