| SpectraBase Spectrum ID |
Dq5SbOIOXiT |
| Name |
Phenanthrene, 9-(4-chlorophenyl)-10-ethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.101878247 u |
| Formula |
C22H17Cl |
| InChI |
InChI=1S/C22H17Cl/c1-2-17-18-7-3-4-8-19(18)20-9-5-6-10-21(20)22(17)15-11-13-16(23)14-12-15/h3-14H,2H2,1H3 |
| InChIKey |
VVPXYNGGRUNCOB-UHFFFAOYSA-N |
| Molecular Weight |
316.831 g/mol |
| SMILES |
C1(=C(C2=CC=CC=C2C=2C1=CC=CC2)C=1C=CC(=CC1)Cl)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887157 |
