| SpectraBase Spectrum ID |
DPSl4oycQYE |
| Name |
1-{1-[3-(4-Ethylphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.199428083 u |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-3-16-10-12-17(13-11-16)25-15-7-14-23-19-9-6-5-8-18(19)22-21(23)20(24)4-2/h5-6,8-13,20,24H,3-4,7,14-15H2,1-2H3 |
| InChIKey |
YNWWOYWTDBHQHP-UHFFFAOYSA-N |
| Molecular Weight |
338.451 g/mol |
| SMILES |
C1=CC=C2N(CCCOC3=CC=C(C=C3)CC)C(=NC2=C1)C(CC)O |