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4-phenyl-1,1,7,7-tetraethyldiethylenetriamine
SpectraBase Compound ID FuPWxoSKvIy
InChI InChI=1S/C18H33N3/c1-5-19(6-2)14-16-21(17-15-20(7-3)8-4)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3
InChIKey FPVVUDMZUOYOEU-UHFFFAOYSA-N
Mol Weight 291.5 g/mol
Molecular Formula C18H33N3
Exact Mass 291.267448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Htm5ciQiVgP
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H33N3
InChI InChI=1S/C18H33N3/c1-5-19(6-2)14-16-21(17-15-20(7-3)8-4)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3
InChIKey FPVVUDMZUOYOEU-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3