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N,N'-Bis(benzotriazol-1-yl-methyl)-N,N'-dibenzyl-methanediamine
SpectraBase Compound ID I6PVEL4ZViB
InChI InChI=1S/C29H28N8/c1-3-11-24(12-4-1)19-34(22-36-28-17-9-7-15-26(28)30-32-36)21-35(20-25-13-5-2-6-14-25)23-37-29-18-10-8-16-27(29)31-33-37/h1-18H,19-23H2
InChIKey JQEFSGYZRNLNPC-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C29H28N8
Exact Mass 488.243693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 20oATdsRxAY
Name N,N'-Bis(benzotriazol-1-yl-methyl)-N,N'-dibenzyl-methanediamine
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Formula C29H28N8
InChI InChI=1S/C29H28N8/c1-3-11-24(12-4-1)19-34(22-36-28-17-9-7-15-26(28)30-32-36)21-35(20-25-13-5-2-6-14-25)23-37-29-18-10-8-16-27(29)31-33-37/h1-18H,19-23H2
InChIKey JQEFSGYZRNLNPC-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 CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3