| SpectraBase Spectrum ID |
EhzGKfFejdn |
| Name |
2-(2,4-Dichlorophenoxy)-1-(10-phenothiazinyl)-1-propanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.020055299 u |
| Formula |
C21H15Cl2NO2S |
| InChI |
InChI=1S/C21H15Cl2NO2S/c1-13(26-18-11-10-14(22)12-15(18)23)21(25)24-16-6-2-4-8-19(16)27-20-9-5-3-7-17(20)24/h2-13H,1H3 |
| InChIKey |
UMHQWRMZPPFGGZ-UHFFFAOYSA-N |
| Molecular Weight |
416.322 g/mol |
| SMILES |
C=1C=CC=2N(C(C(OC3=C(C=C(C=C3)Cl)Cl)C)=O)C3=C(C=CC=C3)SC2C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944502 |
