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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID 5eetWV3o4mb
InChI InChI=1S/C10H11N2O2.Na/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14;/h3-7H,1-2H3;/q-1;+1/b11-7+;
InChIKey RODLQZJLXUXCMN-RVDQCCQOSA-N
Mol Weight 214.2 g/mol
Molecular Formula C10H11N2NaO2
Exact Mass 214.071822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7XlxBrjlq9
Name A
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11N2NaO2
InChI InChI=1S/C10H11N2O2.Na/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14;/h3-7H,1-2H3;/q-1;+1/b11-7+;
InChIKey RODLQZJLXUXCMN-RVDQCCQOSA-N
Literature Reference Author L.KOZERSKI,A.KROWCZYNSKI
Literature Reference Citation MAGN.RES.CHEM.,25,46(1987)
Literature Reference DOI 10.1002/mrc.1260250112
Molecular Weight 214.199 g/mol
Solvent DMSO-D6
Source File Reference UWCS4989