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N,N,N,N-tetramethyl-1,3-propanediamine
SpectraBase Compound ID JyIY0JaVn43
InChI InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
InChIKey DMQSHEKGGUOYJS-UHFFFAOYSA-N
Mol Weight 130.23 g/mol
Molecular Formula C7H18N2
Exact Mass 130.146999 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 1mCAGLgtLVV
Name 1,3-Propanediamine, N,N,N',N'-tetramethyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H18N2
InChI InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
InChIKey DMQSHEKGGUOYJS-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR