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

*Links on SpectraBase are not permalinks.
benzoic acid, 5-chloro-2-[5-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-2-furanyl]-
SpectraBase Compound ID DkuGWvxbsMy
InChI InChI=1S/C16H9ClN2O6/c17-7-1-3-9(10(5-7)15(22)23)12-4-2-8(25-12)6-11-13(20)18-16(24)19-14(11)21/h1-6H,(H,22,23)(H2,18,19,20,21,24)
InChIKey NNPONVVAVNZUGD-UHFFFAOYSA-N
Mol Weight 360.71 g/mol
Molecular Formula C16H9ClN2O6
Exact Mass 360.014914 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 5kQsPBLA1gl
Name benzoic acid, 5-chloro-2-[5-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-2-furanyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 360.014913712 u
Formula C16H9ClN2O6
InChI InChI=1S/C16H9ClN2O6/c17-7-1-3-9(10(5-7)15(22)23)12-4-2-8(25-12)6-11-13(20)18-16(24)19-14(11)21/h1-6H,(H,22,23)(H2,18,19,20,21,24)
InChIKey NNPONVVAVNZUGD-UHFFFAOYSA-N
Molecular Weight 360.709 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5707
Solvent DMSO-d6
Source Vendor ID: NMR/9301296; Lab Info: SAD; Lab Number: SAD-DAST935