For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,4(1H,3H)-Pyrimidinedione, 3-(3-chlorophenyl)-5-ethyl-
SpectraBase Compound ID GmakBDV2SoM
InChI InChI=1S/C12H11ClN2O2/c1-2-8-7-14-12(17)15(11(8)16)10-5-3-4-9(13)6-10/h3-7H,2H2,1H3,(H,14,17)
InChIKey LOZGOWWHQDGFLO-UHFFFAOYSA-N
Mol Weight 250.68 g/mol
Molecular Formula C12H11ClN2O2
Exact Mass 250.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1K2aWH9qA6y
Name 3-(3-chlorophenyl)-5-ethyl-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/C12H11ClN2O2/c1-2-8-7-14-12(17)15(11(8)16)10-5-3-4-9(13)6-10/h3-7H,2H2,1H3,(H,14,17)
InChIKey LOZGOWWHQDGFLO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16290
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: 987/00003534; Labnumber: 987/00003534218842; VK_ID: VK-016295
Temperature 305 °C