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benzenamine, N-cyclopropyl-2-nitro-5-(1-pyrrolidinyl)-
SpectraBase Compound ID DoOg7h4ApZx
InChI InChI=1S/C13H17N3O2/c17-16(18)13-6-5-11(15-7-1-2-8-15)9-12(13)14-10-3-4-10/h5-6,9-10,14H,1-4,7-8H2
InChIKey KEDCFLQUPOQSMN-UHFFFAOYSA-N
Mol Weight 247.3 g/mol
Molecular Formula C13H17N3O2
Exact Mass 247.132077 g/mol
Unknown Identification

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