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N-Acetyl-(2-methyl-5-[(phenylseleno)methyl]-1-pyrrolidin)amine isomer
SpectraBase Compound ID LML2GqhhHAs
InChI InChI=1S/C14H20N2OSe/c1-11-8-9-13(16(11)15-12(2)17)10-18-14-6-4-3-5-7-14/h3-7,11,13H,8-10H2,1-2H3,(H,15,17)
InChIKey HZPQBSFBSDOQKY-UHFFFAOYSA-N
Mol Weight 311.3 g/mol
Molecular Formula C14H20N2OSe
Exact Mass 312.074085 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EY5nL0dUp1T
Name N-Acetyl-(2-methyl-5-[(phenylseleno)methyl]-1-pyrrolidin)amine isomer
Alternate Name(s) N-[2-methyl-5-(phenylselanylmethyl)pyrrolidin-1-yl]acetamide N-[2-methyl-5-[(phenylseleno)methyl]-1-pyrrolidinyl]acetamide N-[2-methyl-5-(phenylselanylmethyl)pyrrolidin-1-yl]ethanamide N-[2-methyl-5-[(phenylseleno)methyl]pyrrolidino]acetamide
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Formula C14H20N2OSe
InChI InChI=1S/C14H20N2OSe/c1-11-8-9-13(16(11)15-12(2)17)10-18-14-6-4-3-5-7-14/h3-7,11,13H,8-10H2,1-2H3,(H,15,17)
InChIKey HZPQBSFBSDOQKY-UHFFFAOYSA-N
Molecular Weight 311.299 g/mol
SMILES N(N1C(C[Se]c2ccccc2)CCC1C)C(=O)C
SPLASH splash10-0006-5900000000-26e902fff478d71faf17
Source of Spectrum F-53-10600-4
Wiley ID 803126