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1-(2-cyclopentylphenyloxy)-2-hydroxy-3-(N-acetyl-N-tert-butylamino)propane
SpectraBase Compound ID 1i9M22NC9ib
InChI InChI=1S/C20H31NO3/c1-15(22)21(20(2,3)4)13-17(23)14-24-19-12-8-7-11-18(19)16-9-5-6-10-16/h7-8,11-12,16-17,23H,5-6,9-10,13-14H2,1-4H3
InChIKey SNMNOWYTTYUVOI-UHFFFAOYSA-N
Mol Weight 333.47 g/mol
Molecular Formula C20H31NO3
Exact Mass 333.230394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3JzV44Wwyp5
Name 1-(2-cyclopentylphenyloxy)-2-hydroxy-3-(N-acetyl-N-tert-butylamino)propane
Alternate Name(s) N-(tert-butyl)-N-[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]acetamide
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Formula C20H31NO3
InChI InChI=1S/C20H31NO3/c1-15(22)21(20(2,3)4)13-17(23)14-24-19-12-8-7-11-18(19)16-9-5-6-10-16/h7-8,11-12,16-17,23H,5-6,9-10,13-14H2,1-4H3
InChIKey SNMNOWYTTYUVOI-UHFFFAOYSA-N
Molecular Weight 333.472 g/mol
SMILES OC(CN(C(=O)C)C(C)(C)C)COc1c(C2CCCC2)cccc1
SPLASH splash10-0a4i-3900000000-4f2671f399e6dd54e124
Source of Spectrum CJ-1992-0-0
Wiley ID 1330373