| SpectraBase Compound ID | 8ke5cgdCgr8 |
|---|---|
| InChI | InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3 |
| InChIKey | JJVKJJNCIILLRP-UHFFFAOYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 6rqRtQ03ksQ |
|---|---|
| Name | Benzenamine, 2-ethyl-6-methyl- |
| Comments | HEAVY SPECTRUM Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3 |
| InChIKey | JJVKJJNCIILLRP-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 97% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |