| SpectraBase Compound ID | H8FGTpfA89a |
|---|---|
| InChI | InChI=1S/C14H15NO/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h1-9H,10-11,15H2 |
| InChIKey | MMYXLHQQIXXGRR-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C14H15NO |
| Exact Mass | 213.115364 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1PT973kVmbf |
|---|---|
| Name | Benzenamine, 4-(2-phenylethoxy)- |
| CAS Registry Number | 57181-84-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15NO |
| InChI | InChI=1S/C14H15NO/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h1-9H,10-11,15H2 |
| InChIKey | MMYXLHQQIXXGRR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |