| SpectraBase Compound ID | EQqVhjGcBsa |
|---|---|
| InChI | InChI=1S/C16H14Cl2O2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-10H,11-12H2/b6-5+ |
| InChIKey | YHALUTJBMMSPIJ-AATRIKPKSA-N |
| Mol Weight | 309.19 g/mol |
| Molecular Formula | C16H14Cl2O2 |
| Exact Mass | 308.037085 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JQorgf5FEXU |
|---|---|
| Name | 2-Butene, 1,4-bis(o-chlorophenoxy)-, (E)- |
| CAS Registry Number | 17208-44-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14Cl2O2 |
| InChI | InChI=1S/C16H14Cl2O2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-10H,11-12H2/b6-5+ |
| InChIKey | YHALUTJBMMSPIJ-AATRIKPKSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |