| SpectraBase Compound ID | GiEeAjRSjop |
|---|---|
| InChI | InChI=1S/C28H22Cl2N2O2S2/c29-17-19-1-5-21(6-2-19)27(33)31-23-9-13-25(14-10-23)35-36-26-15-11-24(12-16-26)32-28(34)22-7-3-20(18-30)4-8-22/h1-16H,17-18H2,(H,31,33)(H,32,34) |
| InChIKey | LZOFPYRMGZKVSR-UHFFFAOYSA-N |
| Mol Weight | 553.52 g/mol |
| Molecular Formula | C28H22Cl2N2O2S2 |
| Exact Mass | 552.049976 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 9Y0i6ysKoY3 |
|---|---|
| Name | Di(chloromethylbenzoyl aminophenylsulfide) |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Formula | C28H22Cl2N2O2S2 |
| InChI | InChI=1S/C28H22Cl2N2O2S2/c29-17-19-1-5-21(6-2-19)27(33)31-23-9-13-25(14-10-23)35-36-26-15-11-24(12-16-26)32-28(34)22-7-3-20(18-30)4-8-22/h1-16H,17-18H2,(H,31,33)(H,32,34) |
| InChIKey | LZOFPYRMGZKVSR-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Sample Description | white powder |
| Technique | ATR-IR |