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N-[3-(Adamantan-2-ylideneamino)propyl]adamantan-2-imine
SpectraBase Compound ID 30k6da9vEGg
InChI InChI=1S/C23H34N2/c1(2-24-22-18-6-14-4-15(8-18)9-19(22)7-14)3-25-23-20-10-16-5-17(12-20)13-21(23)11-16/h14-21H,1-13H2/b24-22-,25-23-/t14-,15+,16-,17+,18-,19+,20-,21+
InChIKey XTDIKJRDHMXDNG-IIZSSKQCSA-N
Mol Weight 338.5 g/mol
Molecular Formula C23H34N2
Exact Mass 338.272199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ouxLLJ6m7S
Name N-[3-(Adamantan-2-ylideneamino)propyl]adamantan-2-imine
Comments Computed using HOSE algorithm
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Exact Mass 338.272199103 u
Formula C23H34N2
InChI InChI=1S/C23H34N2/c1(2-24-22-18-6-14-4-15(8-18)9-19(22)7-14)3-25-23-20-10-16-5-17(12-20)13-21(23)11-16/h14-21H,1-13H2/b24-22-,25-23-/t14-,15+,16-,17+,18-,19+,20-,21+
InChIKey XTDIKJRDHMXDNG-IIZSSKQCSA-N
Molecular Weight 338.539 g/mol
SMILES C1[C@]2(C(=NCCCN=C3[C@]4(C[C@@]5(C[C@](C4)(C[C@]3(C5)[H])[H])[H])[H])[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H]