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NLKAYSFRHQYHJE-UHFFFAOYSA-N
SpectraBase Compound ID ChPOlypYCCF
InChI InChI=1S/C18H17N3O/c22-18-14-9-4-5-10-15(14)20-17(16-11-6-12-21(16)18)19-13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2,(H,19,20)
InChIKey NLKAYSFRHQYHJE-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C18H17N3O
Exact Mass 291.137162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KisjNRTXMg2
Name 1,2,3,5,10,11a-Hexahydro-11-(phenylimino)-5H-pyrrolo[2,1-c]benzo-(1,4)-diazepin-5-one
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Formula C18H17N3O
InChI InChI=1S/C18H17N3O/c22-18-14-9-4-5-10-15(14)20-17(16-11-6-12-21(16)18)19-13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2,(H,19,20)
InChIKey NLKAYSFRHQYHJE-UHFFFAOYSA-N
Molecular Weight 291.354 g/mol
SMILES N1\C(C2N(C(c3c1cccc3)=O)CCC2)=N\c1ccccc1
SPLASH splash10-0006-5390000000-fa4a6f6988159c7fc94d
Source of Spectrum H-2005-1787-9
Synonyms (11E)-11-(phenylimino)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one 6-Phenylazanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
Wiley ID 1562653