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Diallylamine
SpectraBase Compound ID 36grJiObmpR
InChI InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3-4,7H,1-2,5-6H2
InChIKey DYUWTXWIYMHBQS-UHFFFAOYSA-N
Mol Weight 97.16 g/mol
Molecular Formula C6H11N
Exact Mass 97.089149 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 3Sn6VtZBIav
Name 2-Propen-1-amine, N-2-propenyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H11N
InChI InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3-4,7H,1-2,5-6H2
InChIKey DYUWTXWIYMHBQS-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=4980,REO=2,CNM=HEI,ZFF=2