| SpectraBase Spectrum ID |
6OJsUCvHoTm |
| Name |
1-Chloranyl-2-[1-(4-methoxyphenyl)ethyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.081142802 u |
| Formula |
C15H15ClO |
| InChI |
InChI=1S/C15H15ClO/c1-11(14-5-3-4-6-15(14)16)12-7-9-13(17-2)10-8-12/h3-11H,1-2H3 |
| InChIKey |
FWIAPUGFIXHICY-UHFFFAOYSA-N |
| Molecular Weight |
246.737 g/mol |
| SMILES |
C(C)(C=1C=CC(=CC1)OC)C=1C(=CC=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943198 |