SpectraBase Compound ID | DlHwAkIRyOi |
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InChI | InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3 |
InChIKey | ZYWUVGFIXPNBDL-UHFFFAOYSA-N |
Mol Weight | 145.25 g/mol |
Molecular Formula | C8H19NO |
Exact Mass | 145.146664 g/mol |
SpectraBase Spectrum ID | 9WjZXJZzdUJ |
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Name | Ethanol, 2-[bis(1-methylethyl)amino]- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H19NO |
InChI | InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3 |
InChIKey | ZYWUVGFIXPNBDL-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 |