| SpectraBase Compound ID | 5MiMvsYGn61 |
|---|---|
| InChI | InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3 |
| InChIKey | FOYHNROGBXVLLX-UHFFFAOYSA-N |
| Mol Weight | 149.24 g/mol |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120449 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 2Jje7ONE3VL |
|---|---|
| Name | Benzenamine, 2,6-diethyl- |
| Comments | HEAVY SPECTRUM Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H15N |
| InChI | InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3 |
| InChIKey | FOYHNROGBXVLLX-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 |