| SpectraBase Spectrum ID |
2mL7WqAQM9i |
| Name |
1-{5-[(4-Chlorophenoxy)methyl]-2-furoyl}-4-ethylpiperazine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.124070241 u |
| Formula |
C18H21ClN2O3 |
| InChI |
InChI=1S/C18H21ClN2O3/c1-2-20-9-11-21(12-10-20)18(22)17-8-7-16(24-17)13-23-15-5-3-14(19)4-6-15/h3-8H,2,9-13H2,1H3 |
| InChIKey |
HSYNSYPASKNBOH-UHFFFAOYSA-N |
| Molecular Weight |
348.830 g/mol |
| SMILES |
C=1(C(N2CCN(CC)CC2)=O)OC(COC2=CC=C(C=C2)Cl)=CC1 |