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3-cycloheptyl-6-hydroxy-5-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-2,4(1H,3H)-pyrimidinedione

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3-cycloheptyl-6-hydroxy-5-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID AqBere9c8dO
InChI InChI=1S/C19H20N2O5/c22-16-14(15-12-9-5-6-10-13(12)18(24)26-15)17(23)21(19(25)20-16)11-7-3-1-2-4-8-11/h5-6,9-11,15,22H,1-4,7-8H2,(H,20,25)
InChIKey ZLPLAGUQHCYONM-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C19H20N2O5
Exact Mass 356.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DrBLilf5vC
Name 3-cycloheptyl-6-hydroxy-5-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-2,4(1H,3H)-pyrimidinedione
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/C19H20N2O5/c22-16-14(15-12-9-5-6-10-13(12)18(24)26-15)17(23)21(19(25)20-16)11-7-3-1-2-4-8-11/h5-6,9-11,15,22H,1-4,7-8H2,(H,20,25)
InChIKey ZLPLAGUQHCYONM-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_34974
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: E82902; SBI_ID: SBI-034978
Temperature 298 °C