![1-Propanamine, N-[2-(4-chlorophenoxy)ethyl]-](/api/spectrum/22cQOmf25uf/structure.png?h=300&w=458 "1-Propanamine, N-[2-(4-chlorophenoxy)ethyl]-")
| SpectraBase Compound ID | E4rzXUdRmDg |
|---|---|
| InChI | InChI=1S/C11H16ClNO/c1-2-7-13-8-9-14-11-5-3-10(12)4-6-11/h3-6,13H,2,7-9H2,1H3 |
| InChIKey | LSXDGSSEUFYNTL-UHFFFAOYSA-N |
| Mol Weight | 213.71 g/mol |
| Molecular Formula | C11H16ClNO |
| Exact Mass | 213.092042 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 22cQOmf25uf |
|---|---|
| Name | 1-Propanamine, N-[2-(4-chlorophenoxy)ethyl]- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.092041838 u |
| Formula | C11H16ClNO |
| InChI | InChI=1S/C11H16ClNO/c1-2-7-13-8-9-14-11-5-3-10(12)4-6-11/h3-6,13H,2,7-9H2,1H3 |
| InChIKey | LSXDGSSEUFYNTL-UHFFFAOYSA-N |
| Molecular Weight | 213.708 g/mol |
| SMILES | N(CCOC1=CC=C(C=C1)Cl)CCC |
| Spectrum/Structure Validation Score (Raman) | 0.991553 |