SpectraBase Compound ID | 2pGAPv3lAw3 |
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InChI | InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2 |
InChIKey | RXFCIXRFAJRBSG-UHFFFAOYSA-N |
Mol Weight | 174.29 g/mol |
Molecular Formula | C8H22N4 |
Exact Mass | 174.184447 g/mol |
SpectraBase Spectrum ID | KsO2swulPzn |
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Name | 1,3-Propanediamine, N,N''-1,2-ethanediylbis- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H22N4 |
InChI | InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2 |
InChIKey | RXFCIXRFAJRBSG-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 96.5% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |