![1H-Isoindole-1,3(2H)-dione, 2-[2-(3-chlorophenoxy)ethoxy]-](/api/spectrum/KmIIUpKCaO3/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[2-(3-chlorophenoxy)ethoxy]-")
| SpectraBase Compound ID | AGsqx5NM9u7 |
|---|---|
| InChI | InChI=1S/C16H12ClNO4/c17-11-4-3-5-12(10-11)21-8-9-22-18-15(19)13-6-1-2-7-14(13)16(18)20/h1-7,10H,8-9H2 |
| InChIKey | WSRBYRUUVVWECP-UHFFFAOYSA-N |
| Mol Weight | 317.73 g/mol |
| Molecular Formula | C16H12ClNO4 |
| Exact Mass | 317.045486 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KmIIUpKCaO3 |
|---|---|
| Name | 1H-Isoindole-1,3(2H)-dione, 2-[2-(3-chlorophenoxy)ethoxy]- |
| CAS Registry Number | 113211-20-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H12ClNO4 |
| InChI | InChI=1S/C16H12ClNO4/c17-11-4-3-5-12(10-11)21-8-9-22-18-15(19)13-6-1-2-7-14(13)16(18)20/h1-7,10H,8-9H2 |
| InChIKey | WSRBYRUUVVWECP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |