| SpectraBase Compound ID | 5kxRyhRjjiO |
|---|---|
| InChI | InChI=1S/C17H21NO/c18-16-10-6-15(7-11-16)9-13-17(19)12-8-14-4-2-1-3-5-14/h1-7,10-11,17,19H,8-9,12-13,18H2 |
| InChIKey | JUFAAUDRDJJRGD-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3d7BmWttl2 |
|---|---|
| Name | Benzenepropanol, 4-amino-alpha-(2-phenylethyl)- |
| CAS Registry Number | 87082-46-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H21NO |
| InChI | InChI=1S/C17H21NO/c18-16-10-6-15(7-11-16)9-13-17(19)12-8-14-4-2-1-3-5-14/h1-7,10-11,17,19H,8-9,12-13,18H2 |
| InChIKey | JUFAAUDRDJJRGD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |