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2,2,2-trichloro-N-[(Z)-1-(tetrahydropyran-2-yloxymethyl)prop-1-enyl]acetamide
SpectraBase Compound ID FVXDQk5obhm
InChI InChI=1S/C11H16Cl3NO3/c1-2-8(15-10(16)11(12,13)14)7-18-9-5-3-4-6-17-9/h2,9H,3-7H2,1H3,(H,15,16)/b8-2-
InChIKey UQZCIFCYNOFTBZ-WAPJZHGLSA-N
Mol Weight 316.61 g/mol
Molecular Formula C11H16Cl3NO3
Exact Mass 315.019576 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2pJKuBStXIm
Name 2,2,2-trichloro-N-[(Z)-1-(tetrahydropyran-2-yloxymethyl)prop-1-enyl]acetamide
Appearance Colorless liquid
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Formula C11H16Cl3NO3
InChI InChI=1S/C11H16Cl3NO3/c1-2-8(15-10(16)11(12,13)14)7-18-9-5-3-4-6-17-9/h2,9H,3-7H2,1H3,(H,15,16)/b8-2-
InChIKey UQZCIFCYNOFTBZ-WAPJZHGLSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.7.88
Molecular Weight 316.612 g/mol
Reported Formula C11H16Cl3NO3
SMILES N(\C(=C/C)COC1CCCCO1)C(C(Cl)(Cl)Cl)=O
SPLASH splash10-015a-1900000000-16c0c2e2ba4a064d40b9
Source of Spectrum BJO-7-SM3-2i
Wiley ID 1867236