SpectraBase Compound ID | 9icbs3CJWJ7 |
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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 |
SpectraBase Spectrum ID | FzvTjCXcC8n |
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Name | Benzenamine, N-(2-chloroethyl)-N-ethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |