| SpectraBase Compound ID | LYofugfJj2E |
|---|---|
| InChI | InChI=1S/C14H14ClNO2/c15-11-4-6-13(7-5-11)17-8-9-18-14-3-1-2-12(16)10-14/h1-7,10H,8-9,16H2 |
| InChIKey | XTSHSKFUYVLAAA-UHFFFAOYSA-N |
| Mol Weight | 263.72 g/mol |
| Molecular Formula | C14H14ClNO2 |
| Exact Mass | 263.071306 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BE76Mwmc5yK |
|---|---|
| Name | beta-(p-Chlorophenoxy)-m-phenetidine |
| CAS Registry Number | 19828-78-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14ClNO2 |
| InChI | InChI=1S/C14H14ClNO2/c15-11-4-6-13(7-5-11)17-8-9-18-14-3-1-2-12(16)10-14/h1-7,10H,8-9,16H2 |
| InChIKey | XTSHSKFUYVLAAA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzenamine, 3-[2-(4-chlorophenoxy)ethoxy]- |
| Technique | KBr-Pellet |