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1-acetyl-3-(acetyloxy)-2-(4-nitrophenyl)tetrahydro-4(1H)-pyrimidinone
SpectraBase Compound ID Hh8hLDypNXP
InChI InChI=1S/C14H15N3O6/c1-9(18)15-8-7-13(20)16(23-10(2)19)14(15)11-3-5-12(6-4-11)17(21)22/h3-6,14H,7-8H2,1-2H3
InChIKey GQDJHBBHIQANFE-UHFFFAOYSA-N
Mol Weight 321.29 g/mol
Molecular Formula C14H15N3O6
Exact Mass 321.096085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyGmrEm7Sou
Name 1-acetyl-3-(acetyloxy)-2-(4-nitrophenyl)tetrahydro-4(1H)-pyrimidinone
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/C14H15N3O6/c1-9(18)15-8-7-13(20)16(23-10(2)19)14(15)11-3-5-12(6-4-11)17(21)22/h3-6,14H,7-8H2,1-2H3
InChIKey GQDJHBBHIQANFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9173
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: UZI/9012924; Labnumber: GOR-031; UZI_ID: UZI-009175
Temperature 318 °C