SpectraBase Compound ID | GhKNJM8nW6A |
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InChI | InChI=1S/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3 |
InChIKey | MWOUGPLLVVEUMM-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | 9jG9H7TjqSy |
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Name | Benzenamine, N-ethyl-2-methyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3 |
InChIKey | MWOUGPLLVVEUMM-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 |