![Phthalimide, N-[2-(m-chlorophenoxy)ethyl]-](/api/spectrum/6W37BceN01x/structure.png?h=300&w=458 "Phthalimide, N-[2-(m-chlorophenoxy)ethyl]-")
| SpectraBase Compound ID | C0u9URNxbJr |
|---|---|
| InChI | InChI=1S/C16H12ClNO3/c17-11-4-3-5-12(10-11)21-9-8-18-15(19)13-6-1-2-7-14(13)16(18)20/h1-7,10H,8-9H2 |
| InChIKey | PSGMLLRZHBNXPZ-UHFFFAOYSA-N |
| Mol Weight | 301.73 g/mol |
| Molecular Formula | C16H12ClNO3 |
| Exact Mass | 301.050571 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6W37BceN01x |
|---|---|
| Name | Phthalimide, N-[2-(m-chlorophenoxy)ethyl]- |
| CAS Registry Number | 6488-01-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H12ClNO3 |
| InChI | InChI=1S/C16H12ClNO3/c17-11-4-3-5-12(10-11)21-9-8-18-15(19)13-6-1-2-7-14(13)16(18)20/h1-7,10H,8-9H2 |
| InChIKey | PSGMLLRZHBNXPZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |