SpectraBase Compound ID | JOYZXthcaz0 |
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InChI | InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3 |
InChIKey | UKODFQOELJFMII-UHFFFAOYSA-N |
Mol Weight | 173.3 g/mol |
Molecular Formula | C9H23N3 |
Exact Mass | 173.189198 g/mol |
SpectraBase Spectrum ID | sKMG4TAFx6 |
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Name | 1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N',N'-trimethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H23N3 |
InChI | InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3 |
InChIKey | UKODFQOELJFMII-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 |