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N-(Benzotriazol-2-yl-methyl)-cyclohexylamine
SpectraBase Compound ID BKuEqaVzZt0
InChI InChI=1S/C13H18N4/c1-2-6-11(7-3-1)14-10-17-15-12-8-4-5-9-13(12)16-17/h4-5,8-9,11,14H,1-3,6-7,10H2
InChIKey URYHWAIGHHLHOZ-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C13H18N4
Exact Mass 230.153147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65o4ajv58SY
Name N-(Benzotriazol-2-yl-methyl)-cyclohexylamine
Comments reassigned
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Formula C13H18N4
InChI InChI=1S/C13H18N4/c1-2-6-11(7-3-1)14-10-17-15-12-8-4-5-9-13(12)16-17/h4-5,8-9,11,14H,1-3,6-7,10H2
InChIKey URYHWAIGHHLHOZ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, B. Pilarski, L. Urogdi, J. Chem. Soc. Perkin I 541 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6