![Acetamide, 2-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]-N,N-dimethyl-](/api/spectrum/1k8oFoW42gJ/structure.png?h=300&w=458 "Acetamide, 2-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]-N,N-dimethyl-")
| SpectraBase Compound ID | KzBZ86RK4nc |
|---|---|
| InChI | InChI=1S/C18H19ClN2O4/c1-20(2)16(22)10-25-15-9-11(7-8-14(15)19)21-17(23)12-5-3-4-6-13(12)18(21)24/h7-9H,3-6,10H2,1-2H3 |
| InChIKey | YEDUXTPKHKINEA-UHFFFAOYSA-N |
| Mol Weight | 362.81 g/mol |
| Molecular Formula | C18H19ClN2O4 |
| Exact Mass | 362.103335 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1k8oFoW42gJ |
|---|---|
| Name | Acetamide, 2-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]-N,N-dimethyl- |
| CAS Registry Number | 82369-53-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19ClN2O4 |
| InChI | InChI=1S/C18H19ClN2O4/c1-20(2)16(22)10-25-15-9-11(7-8-14(15)19)21-17(23)12-5-3-4-6-13(12)18(21)24/h7-9H,3-6,10H2,1-2H3 |
| InChIKey | YEDUXTPKHKINEA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |