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(1S,3R,9S,12R,15S)-3,12-DIMETHYL-4,10,13-TRIOXO-2-THIA-5,11,14-TRIAZATRICYCLO-[12.2.1.0(5,9)]-HEPTADECANE-15-CARBOXYLIC-ACID
SpectraBase Compound ID 6csKg6k4hDI
InChI InChI=1S/C16H23N3O5S/c1-8-14(21)19-7-10(6-12(19)16(23)24)25-9(2)15(22)18-5-3-4-11(18)13(20)17-8/h8-12H,3-7H2,1-2H3,(H,17,20)(H,23,24)/t8-,9+,10?,11-,12?/m0/s1
InChIKey YFMFWXBTYAOOTI-UXGOBAPMSA-N
Mol Weight 369.44 g/mol
Molecular Formula C16H23N3O5S
Exact Mass 369.135842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMpR1Dtv3NV
Name (1S,3R,9S,12R,15S)-3,12-DIMETHYL-4,10,13-TRIOXO-2-THIA-5,11,14-TRIAZATRICYCLO-[12.2.1.0(5,9)]-HEPTADECANE-15-CARBOXYLIC-ACID
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23N3O5S
InChI InChI=1S/C16H23N3O5S/c1-8-14(21)19-7-10(6-12(19)16(23)24)25-9(2)15(22)18-5-3-4-11(18)13(20)17-8/h8-12H,3-7H2,1-2H3,(H,17,20)(H,23,24)/t8-,9+,10?,11-,12?/m0/s1
InChIKey YFMFWXBTYAOOTI-UXGOBAPMSA-N
Literature Reference Author A.LEWIS,T.J.RUTHERFORD,J.WILKIE,T.JENN,D.GANI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3795(1998)
Literature Reference DOI 10.1039/a806032k
Molecular Weight 369.436 g/mol
Solvent CDCl3