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(R)-N(4)-[2'-Azidobenzoyl]-1-phenyl-4-azacyclobutan-3-one
SpectraBase Compound ID 13kLiywl94m
InChI InChI=1S/C16H12N4O2/c17-19-18-13-9-5-4-8-12(13)16(22)20-14(10-15(20)21)11-6-2-1-3-7-11/h1-9,14H,10H2/t14-/m1/s1
InChIKey WXWUQWQNANBLSW-CQSZACIVSA-N
Mol Weight 292.3 g/mol
Molecular Formula C16H12N4O2
Exact Mass 292.096026 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3fcan82z2Sb
Name (R)-N(4)-[2'-Azidobenzoyl]-1-phenyl-4-azacyclobutan-3-one
Comments Less than 3 mono-isotopic peaks
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Formula C16H12N4O2
InChI InChI=1S/C16H12N4O2/c17-19-18-13-9-5-4-8-12(13)16(22)20-14(10-15(20)21)11-6-2-1-3-7-11/h1-9,14H,10H2/t14-/m1/s1
InChIKey WXWUQWQNANBLSW-CQSZACIVSA-N
Molecular Weight 292.298 g/mol
SMILES C(N1C(=O)C[C@@]1(c1ccccc1)[H])(c1c(N=[N+]=[N-])cccc1)=O
SPLASH splash10-0udi-0910000000-5c5f8bbfb0bf34a22644
Source of Spectrum D1-1998-1290-1
Synonyms (4R)-1-(2-azidobenzoyl)-4-phenyl-2-azetidinone N(4)-[2'-Azidobenzoyl]-1-phenyl-4-azacyclobutan-3-one
Wiley ID 835178