| SpectraBase Compound ID | 4RIePQydgvi |
|---|---|
| InChI | InChI=1S/C12H9ClN2O3/c13-8-1-4-10(5-2-8)18-12-6-3-9(14)7-11(12)15(16)17/h1-7H,14H2 |
| InChIKey | GGWFTNFAHXOEBR-UHFFFAOYSA-N |
| Mol Weight | 264.67 g/mol |
| Molecular Formula | C12H9ClN2O3 |
| Exact Mass | 264.03017 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5apqKCRtVhk |
|---|---|
| Name | Benzenamine, 4-(4-chlorophenoxy)-3-nitro- |
| CAS Registry Number | 83660-66-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9ClN2O3 |
| InChI | InChI=1S/C12H9ClN2O3/c13-8-1-4-10(5-2-8)18-12-6-3-9(14)7-11(12)15(16)17/h1-7H,14H2 |
| InChIKey | GGWFTNFAHXOEBR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |