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N'-(Benzotriazol-1-yl)-methyl-N,N-pentano-formamidine
SpectraBase Compound ID H5T9kVjMuwa
InChI InChI=1S/C13H17N5/c1-4-8-17(9-5-1)10-14-11-18-13-7-3-2-6-12(13)15-16-18/h2-3,6-7,10H,1,4-5,8-9,11H2/b14-10+
InChIKey FHJFXJBEBHDBAY-GXDHUFHOSA-N
Mol Weight 243.31 g/mol
Molecular Formula C13H17N5
Exact Mass 243.148396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 750APQ9l54u
Name N'-(Benzotriazol-1-yl)-methyl-N,N-pentano-formamidine
Comments C9,C13 ABSORB AT 41-45 PPM
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Formula C13H17N5
InChI InChI=1S/C13H17N5/c1-4-8-17(9-5-1)10-14-11-18-13-7-3-2-6-12(13)15-16-18/h2-3,6-7,10H,1,4-5,8-9,11H2/b14-10+
InChIKey FHJFXJBEBHDBAY-GXDHUFHOSA-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