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(2R,2'R)-N-(2'-Amino-4'-methylpentanoyl)bornane-10,2-sultam
SpectraBase Compound ID EMcsZUnObr2
InChI InChI=1S/C16H28N2O3S/c1-10(2)7-12(17)14(19)18-13-8-11-5-6-16(13,15(11,3)4)9-22(18,20)21/h10-13H,5-9,17H2,1-4H3/t11-,12+,13+,16-/m0/s1
InChIKey BJJWSLDLHNHEAW-VLXAULBPSA-N
Mol Weight 328.47 g/mol
Molecular Formula C16H28N2O3S
Exact Mass 328.182064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1zJ8p9cz84x
Name (2R,2'R)-N-(2'-Amino-4'-methylpentanoyl)bornane-10,2-sultam
Alternate Name(s) (1R)-1-{[(5R)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl]carbonyl}-3-methylbutylamine (2R)-1-[(5R)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl]-4-methyl-1-oxo-2-pentanamine
Comments Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1326064 moved to the Legacy library
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Formula C16H28N2O3S
InChI InChI=1S/C16H28N2O3S/c1-10(2)7-12(17)14(19)18-13-8-11-5-6-16(13,15(11,3)4)9-22(18,20)21/h10-13H,5-9,17H2,1-4H3/t11-,12+,13+,16-/m0/s1
InChIKey BJJWSLDLHNHEAW-VLXAULBPSA-N
Molecular Weight 328.471 g/mol
SMILES N[C@@](C(N1S(C[C@]23C([C@@](CC3)(C[C@@]12[H])[H])(C)C)(=O)=O)=O)(CC(C)C)[H]
SPLASH splash10-0pb9-0930000000-3d07dd087c6097688d7a
Source of Spectrum H-75-1973-6
Wiley ID 1821126