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METHYL 6,6-DIIODOPENICILLANATE, 1R(ALPHA)-OXIDE
SpectraBase Compound ID 46FGV1bUXBb
InChI InChI=1S/C9H11I2NO4S/c1-8(2)4(5(13)16-3)12-6(14)9(10,11)7(12)17(8)15/h4,7H,1-3H3/t4-,7+,17?/m1/s1
InChIKey UNOYVPUXTWEDJA-JIZMNFLOSA-N
Mol Weight 483.06 g/mol
Molecular Formula C9H11I2NO4S
Exact Mass 482.849819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VQlbSGQDoJ
Name METHYL 6,6-DIIODOPENICILLANATE, 1R(ALPHA)-OXIDE
Comments 25
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Formula C9H11I2NO4S
InChI InChI=1S/C9H11I2NO4S/c1-8(2)4(5(13)16-3)12-6(14)9(10,11)7(12)17(8)15/h4,7H,1-3H3/t4-,7+,17?/m1/s1
InChIKey UNOYVPUXTWEDJA-JIZMNFLOSA-N
Instrument Name SEE COMMENT
Literature Reference I.PETRIKOVICS, J.C.JASZBERENYI, F.HERNADI, F.SZTARICSKAI, R.BOGNAR, G.BATTA,L.BENESCH (1991) Acta Chimica Hungarica: v.128, N1, 41-51.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d