![Benzene, 1-chloro-4-[2-(4-nitrophenyl)ethenyl]-](/api/spectrum/LbBPPbFxbr3/structure.png?h=300&w=458 "Benzene, 1-chloro-4-[2-(4-nitrophenyl)ethenyl]-")
| SpectraBase Compound ID | 5QGZ1XvX8Rk |
|---|---|
| InChI | InChI=1S/C14H10ClNO2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H/b2-1+ |
| InChIKey | WKGWMIAHCAJHPK-OWOJBTEDSA-N |
| Mol Weight | 259.69 g/mol |
| Molecular Formula | C14H10ClNO2 |
| Exact Mass | 259.040006 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LbBPPbFxbr3 |
|---|---|
| Name | Benzene, 1-chloro-4-[2-(4-nitrophenyl)ethenyl]- |
| CAS Registry Number | 3757-16-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H10ClNO2 |
| InChI | InChI=1S/C14H10ClNO2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H/b2-1+ |
| InChIKey | WKGWMIAHCAJHPK-OWOJBTEDSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Stilbene, 4-chloro-4'-nitro- |
| Technique | KBr-Pellet |