| SpectraBase Compound ID | 9icbs3CJWJ7 |
|---|---|
| InChI | InChI=1S/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey | DBDNQNARCHWMSP-UHFFFAOYSA-N |
| Mol Weight | 183.68 g/mol |
| Molecular Formula | C10H14ClN |
| Exact Mass | 183.081477 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 1bf4nwx2R3I |
|---|---|
| Name | Benzenamine, N-(2-chloroethyl)-N-ethyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14ClN |
| InChI | InChI=1S/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey | DBDNQNARCHWMSP-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 95% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |