John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=11PrcrHcqsR SpectraBase Spectrum ID=LTNQQVGM8cz

(accessed ).
CUPOJHGATLJAMW-WPDLWGESSA-M
SpectraBase Compound ID 11PrcrHcqsR
InChI InChI=1S/C13H12N2O4S.Na/c1-9-8-11(16)4-7-13(9)15-14-10-2-5-12(6-3-10)20(17,18)19;/h2-8,16H,1H3,(H,17,18,19);/q;+1/p-1/b15-14+;
InChIKey CUPOJHGATLJAMW-WPDLWGESSA-M
Mol Weight 314.29 g/mol
Molecular Formula C13H11N2NaO4S
Exact Mass 314.033723 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LTNQQVGM8cz
Name CUPOJHGATLJAMW-WPDLWGESSA-M
Compound Number 3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H11N2NaO4S
InChI InChI=1S/C13H12N2O4S.Na/c1-9-8-11(16)4-7-13(9)15-14-10-2-5-12(6-3-10)20(17,18)19;/h2-8,16H,1H3,(H,17,18,19);/q;+1/p-1/b15-14+;
InChIKey CUPOJHGATLJAMW-WPDLWGESSA-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
Solvent DMSO-D6
Source File Reference UWCS23685
SpectraBase Batch ID 6CVTl8W9CME