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(S)-.beta.-Azido-.alpha.-(o-chlorophenylmethyl)propanamide
SpectraBase Compound ID EmcYc2oimaJ
InChI InChI=1S/C10H11ClN4O/c11-9-4-2-1-3-7(9)5-8(10(12)16)6-14-15-13/h1-4,8H,5-6H2,(H2,12,16)/t8-/m0/s1
InChIKey MUWFDMNAGCOIQL-QMMMGPOBSA-N
Mol Weight 238.68 g/mol
Molecular Formula C10H11ClN4O
Exact Mass 238.062139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L7ZTabEWCMO
Name (S)-.beta.-Azido-.alpha.-(o-chlorophenylmethyl)propanamide
Alternate Name(s) (2S)-3-azido-2-(2-chlorobenzyl)propanamide (2S)-2-(azidomethyl)-3-(2-chlorophenyl)propanamide
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Formula C10H11ClN4O
InChI InChI=1S/C10H11ClN4O/c11-9-4-2-1-3-7(9)5-8(10(12)16)6-14-15-13/h1-4,8H,5-6H2,(H2,12,16)/t8-/m0/s1
InChIKey MUWFDMNAGCOIQL-QMMMGPOBSA-N
Molecular Weight 238.678 g/mol
SMILES NC([C@](CN=[N+]=[N-])(Cc1c(Cl)cccc1)[H])=O
SPLASH splash10-004i-0950000000-4a54aed9bcfea84c588a
Source of Spectrum QC-17-2374-11
Wiley ID 1638472