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QZIOKUAQNKVSBO-UNJLDDBMSA-M

View entire compound with spectra: 3 NMR

QZIOKUAQNKVSBO-UNJLDDBMSA-M
SpectraBase Compound ID FrotfARH1W2
InChI InChI=1S/C12H10N2O4S.Na/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18;/h1-8,15H,(H,16,17,18);/q;+1/p-1/b14-13+;/i13+1;
InChIKey QZIOKUAQNKVSBO-UNJLDDBMSA-M
Mol Weight 301.26 g/mol
Molecular Formula C12H9N15NNaO4S
Exact Mass 301.015107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SeobJP6Yoa
Name QZIOKUAQNKVSBO-UNJLDDBMSA-M
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H9N15NNaO4S
InChI InChI=1S/C12H10N2O4S.Na/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18;/h1-8,15H,(H,16,17,18);/q;+1/p-1/b14-13+;/i13+1;
InChIKey QZIOKUAQNKVSBO-UNJLDDBMSA-M
Literature Reference Author A.M.CHIPPENDALE,G.MCGEORGE,R.K.HARRIS,C.M.BRENNAN
Literature Reference Citation MAGN.RES.CHEM.,37,232(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199903)37:3<232::aid-mrc441>3.3.co;2-r
Molecular Weight 301.258 g/mol
Solvent DMSO-D6
Source File Reference UWCS23680