| SpectraBase Compound ID | 2H0dIwyPzpM |
|---|---|
| InChI | InChI=1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20) |
| InChIKey | XLIFWDZVNRWYKV-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
Raman Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lftxz0mmqYP |
|---|---|
| Name | 2-(Fmoc-amino)ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20) |
| InChIKey | XLIFWDZVNRWYKV-UHFFFAOYSA-N |
| SMILES | C1(C2=C(C=CC=C2)C2=C1C=CC=C2)COC(=O)NCCO |
| Spectrum/Structure Validation Score (Raman) | 0.975939 |