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

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-chlorophenyl)-
SpectraBase Compound ID 37c9vwQjyrk
InChI InChI=1S/C13H8ClN3O2/c14-9-4-2-1-3-7(9)8-5-6-15-11-10(8)12(18)17-13(19)16-11/h1-6H,(H2,15,16,17,18,19)
InChIKey VFDRXAYSCSDIHL-UHFFFAOYSA-N
Mol Weight 273.68 g/mol
Molecular Formula C13H8ClN3O2
Exact Mass 273.030504 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 8Ul6C17Ap3b
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-chlorophenyl)-
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/C13H8ClN3O2/c14-9-4-2-1-3-7(9)8-5-6-15-11-10(8)12(18)17-13(19)16-11/h1-6H,(H2,15,16,17,18,19)
InChIKey VFDRXAYSCSDIHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2545
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: F15149; Labnumber: VGU-S1630-0049