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N'-(Benzotriazol-1-yl)-methyl-N,N-butano-formamidine
SpectraBase Compound ID BtQJH8hgAzC
InChI InChI=1S/C12H15N5/c1-2-6-12-11(5-1)14-15-17(12)10-13-9-16-7-3-4-8-16/h1-2,5-6,9H,3-4,7-8,10H2/b13-9+
InChIKey GDERPFSRTDRSMG-UKTHLTGXSA-N
Mol Weight 229.29 g/mol
Molecular Formula C12H15N5
Exact Mass 229.132746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8uAr6HeGAS
Name N'-(Benzotriazol-1-yl)-methyl-N,N-butano-formamidine
Comments C9,C12 ABSORB AT 44-50 PPM
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Formula C12H15N5
InChI InChI=1S/C12H15N5/c1-2-6-12-11(5-1)14-15-17(12)10-13-9-16-7-3-4-8-16/h1-2,5-6,9H,3-4,7-8,10H2/b13-9+
InChIKey GDERPFSRTDRSMG-UKTHLTGXSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, M. Sutharchanadevi, J. Chem. Soc. Perkin I 1847 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3