![1H-Indole-2,3-dione, 1-[[(4-chlorophenyl)methylene]amino]-Indole-2,3-dione, 1-[(p-chlorobenzylidene)amino]-](/api/spectrum/DqjYh9mAUVu/structure.png?h=300&w=458 "1H-Indole-2,3-dione, 1-[[(4-chlorophenyl)methylene]amino]-Indole-2,3-dione, 1-[(p-chlorobenzylidene)amino]-")
| SpectraBase Compound ID | CjCBut8dyTX |
|---|---|
| InChI | InChI=1S/C15H9ClN2O2/c16-11-7-5-10(6-8-11)9-17-18-13-4-2-1-3-12(13)14(19)15(18)20/h1-9H/b17-9- |
| InChIKey | PCWAYDLAYIPGEX-MFOYZWKCSA-N |
| Mol Weight | 284.7 g/mol |
| Molecular Formula | C15H9ClN2O2 |
| Exact Mass | 284.035255 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DqjYh9mAUVu |
|---|---|
| Name | 1H-Indole-2,3-dione, 1-[[(4-chlorophenyl)methylene]amino]-Indole-2,3-dione, 1-[(p-chlorobenzylidene)amino]- |
| CAS Registry Number | 7623-97-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H9ClN2O2 |
| InChI | InChI=1S/C15H9ClN2O2/c16-11-7-5-10(6-8-11)9-17-18-13-4-2-1-3-12(13)14(19)15(18)20/h1-9H/b17-9- |
| InChIKey | PCWAYDLAYIPGEX-MFOYZWKCSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |