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

*Links on SpectraBase are not permalinks.
PGIPYQDSASEDRU-UHFFFAOYSA-N
SpectraBase Compound ID 7eEIwty9AGk
InChI InChI=1S/C10H6N2O/c1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1/h1-6H
InChIKey PGIPYQDSASEDRU-UHFFFAOYSA-N
Mol Weight 170.17 g/mol
Molecular Formula C10H6N2O
Exact Mass 170.048013 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5WYCGB7iBKW
Name PGIPYQDSASEDRU-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H6N2O
InChI InChI=1S/C10H6N2O/c1-3-7-8-4-2-6-12-10(8)13-9(7)11-5-1/h1-6H
InChIKey PGIPYQDSASEDRU-UHFFFAOYSA-N
Literature Reference Author L.KACZMAREK,P.NANTKA-NAMIRSKI,L.STEFANIAK,G.A.WEBB,D.DAVOUST ,J.J.BASSELIER
Literature Reference Citation MAGN.RES.CHEM.,23,853(1985)
Literature Reference DOI 10.1002/mrc.1260231013
Solvent DMSO;CR(ACAC)3
Source File Reference UWRH808