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8-Acetamido-1,1,1,15,15-pentachloropentadeca-3,12-diyne
SpectraBase Compound ID J5NiUyVhMxW
InChI InChI=1S/C17H22Cl5NO/c1-14(24)23-15(10-6-2-3-8-12-16(18)19)11-7-4-5-9-13-17(20,21)22/h15-16H,2,4,6-7,10-13H2,1H3,(H,23,24)
InChIKey PHCUUSBWIFRVFM-UHFFFAOYSA-N
Mol Weight 433.6 g/mol
Molecular Formula C17H22Cl5NO
Exact Mass 431.014403 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FZrt39G03Fb
Name 8-Acetamido-1,1,1,15,15-pentachloropentadeca-3,12-diyne
Appearance oil
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Formula C17H22Cl5NO
InChI InChI=1S/C17H22Cl5NO/c1-14(24)23-15(10-6-2-3-8-12-16(18)19)11-7-4-5-9-13-17(20,21)22/h15-16H,2,4,6-7,10-13H2,1H3,(H,23,24)
InChIKey PHCUUSBWIFRVFM-UHFFFAOYSA-N
Instrument Name JEOL SX102
Ionization Type EI
Literature Reference DOI 10.1021/np000452p
Molecular Weight 433.634 g/mol
Optical Rotation [a]D = +36.0 (c = 0.083, CHCl3)
Reported Formula C17H22Cl5NO
SMILES N(C(C)=O)C(CCCC#CCC(Cl)(Cl)Cl)CCCC#CCC(Cl)Cl
SPLASH splash10-01ow-9741000000-bfff16147f7d88ca66f2
Source of Spectrum G4-64-576-1
Wiley ID 1883126