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

*Links on SpectraBase are not permalinks.

N-(2-chlorophenyl)-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide
SpectraBase Compound ID 3P3QEXEOTTX
InChI InChI=1S/C11H8ClN3O3/c12-6-3-1-2-4-7(6)13-10(17)8-5-9(16)15-11(18)14-8/h1-5H,(H,13,17)(H2,14,15,16,18)
InChIKey VBTBDTLWQQGSAQ-UHFFFAOYSA-N
Mol Weight 265.66 g/mol
Molecular Formula C11H8ClN3O3
Exact Mass 265.025419 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 6wTiR40flZS
Name N-(2-chlorophenyl)-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide
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/C11H8ClN3O3/c12-6-3-1-2-4-7(6)13-10(17)8-5-9(16)15-11(18)14-8/h1-5H,(H,13,17)(H2,14,15,16,18)
InChIKey VBTBDTLWQQGSAQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_546
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: ZI/8048128; Labnumber: L-23/0005602; IOH_ID: IOH-000547
Temperature 297 °C