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2-(4-Benzamido-butyl)-1,4,7-triaza-cyclononane
SpectraBase Compound ID Hk0VOEoNG9S
InChI InChI=1S/C17H28N4O/c22-17(15-6-2-1-3-7-15)21-9-5-4-8-16-14-19-11-10-18-12-13-20-16/h1-3,6-7,16,18-20H,4-5,8-14H2,(H,21,22)
InChIKey WJNMVMIHCQGMRI-UHFFFAOYSA-N
Mol Weight 304.44 g/mol
Molecular Formula C17H28N4O
Exact Mass 304.226312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7zOWKn8etgq
Name 2-(4-Benzamido-butyl)-1,4,7-triaza-cyclononane
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Formula C17H28N4O
InChI InChI=1S/C17H28N4O/c22-17(15-6-2-1-3-7-15)21-9-5-4-8-16-14-19-11-10-18-12-13-20-16/h1-3,6-7,16,18-20H,4-5,8-14H2,(H,21,22)
InChIKey WJNMVMIHCQGMRI-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference J.P. Cox, A.S. Craig, I.M.Helps, J. Chem. Soc. Perkin I 2567 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3