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DTUMQIQBJNETRJ-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

DTUMQIQBJNETRJ-UHFFFAOYSA-M
SpectraBase Compound ID 58AMn8Nl2KS
InChI InChI=1S/C11H13N2.H2O4S/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;1-5(2,3)4/h2-8,10H,9H2,1H3;(H2,1,2,3,4)/q+1;/p-1
InChIKey DTUMQIQBJNETRJ-UHFFFAOYSA-M
Mol Weight 270.3 g/mol
Molecular Formula C11H14N2O4S
Exact Mass 270.067428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXk24L2vSo7
Name DTUMQIQBJNETRJ-UHFFFAOYSA-M
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14N2O4S
InChI InChI=1S/C11H13N2.H2O4S/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;1-5(2,3)4/h2-8,10H,9H2,1H3;(H2,1,2,3,4)/q+1;/p-1
InChIKey DTUMQIQBJNETRJ-UHFFFAOYSA-M
Literature Reference Author I.I.PADILLA-MARTINEZ,A.ARIZA-CASTOLO,R.CONTRERAS
Literature Reference Citation MAGN.RES.CHEM.,31,189(1993)
Literature Reference DOI 10.1002/mrc.1260310207
Molecular Weight 270.303 g/mol
Solvent CDCl3
Source File Reference UWVP4171