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No Name
SpectraBase Compound ID 6FtuYD8Xo7P
InChI InChI=1S/C18H31ClN2O5S/c1-4-5-10-6-11-17(25)21(8-20(11)7-10)12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-3/h9-16,18,22-24H,4-8H2,1-3H3/t9?,10?,11?,12?,13-,14+,15+,16+,18+/m0/s1
InChIKey IWBVTUNPMXYULM-TUOWWPAASA-N
Mol Weight 422.97 g/mol
Molecular Formula C18H31ClN2O5S
Exact Mass 422.164221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXQ2wdRgEvI
Name
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Formula C18H31ClN2O5S
InChI InChI=1S/C18H31ClN2O5S/c1-4-5-10-6-11-17(25)21(8-20(11)7-10)12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-3/h9-16,18,22-24H,4-8H2,1-3H3/t9?,10?,11?,12?,13-,14+,15+,16+,18+/m0/s1
InChIKey IWBVTUNPMXYULM-TUOWWPAASA-N
Instrument Name BRUKER AM-300
Solvent D2O