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5-acetyl-3-cycloheptyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate
SpectraBase Compound ID EH2hmOFm4lg
InChI InChI=1S/C13H18N2O4/c1-8(16)10-11(17)14-13(19)15(12(10)18)9-6-4-2-3-5-7-9/h9,18H,2-7H2,1H3,(H,14,17,19)/p-1
InChIKey UFQLABUDLUVKNK-UHFFFAOYSA-M
Mol Weight 265.29 g/mol
Molecular Formula C13H17N2O4
Exact Mass 265.118832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4T7h9BnZSbO
Name 5-acetyl-3-cycloheptyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate
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/C13H18N2O4/c1-8(16)10-11(17)14-13(19)15(12(10)18)9-6-4-2-3-5-7-9/h9,18H,2-7H2,1H3,(H,14,17,19)/p-1
InChIKey UFQLABUDLUVKNK-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_217
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: F03300; Labnumber: KVEX-30124