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4(5)-(<2,3-Bis(methoxycarbonyl)propyl>thio)-5(4)-nitro-imidazole
SpectraBase Compound ID 5w5iVWyM9TX
InChI InChI=1S/C10H13N3O6S/c1-18-7(14)3-6(10(15)19-2)4-20-9-8(13(16)17)11-5-12-9/h5-6H,3-4H2,1-2H3,(H,11,12)
InChIKey RLEVXKBPTRZCKI-UHFFFAOYSA-N
Mol Weight 303.29 g/mol
Molecular Formula C10H13N3O6S
Exact Mass 303.052506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 35uu0GbH09v
Name 4(5)-(<2,3-Bis(methoxycarbonyl)propyl>thio)-5(4)-nitro-imidazole
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Formula C10H13N3O6S
InChI InChI=1S/C10H13N3O6S/c1-18-7(14)3-6(10(15)19-2)4-20-9-8(13(16)17)11-5-12-9/h5-6H,3-4H2,1-2H3,(H,11,12)
InChIKey RLEVXKBPTRZCKI-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J.G. Buchanan, A.E. McCraig, R.H. Wightman, J. Chem. Soc. Perkin I 955 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6