| SpectraBase Compound ID | 2eW6S7K0nux |
|---|---|
| InChI | InChI=1S/C13H8ClF3N2O3/c14-9-5-7(13(15,16)17)1-4-12(9)22-8-2-3-11(19(20)21)10(18)6-8/h1-6H,18H2 |
| InChIKey | IDMZFNVSSCUIIC-UHFFFAOYSA-N |
| Mol Weight | 332.67 g/mol |
| Molecular Formula | C13H8ClF3N2O3 |
| Exact Mass | 332.017554 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LIdHmTznm0J |
|---|---|
| Name | Benzenamine, 5-(2-chloro-4-trifluoromethylphenoxy)-2-nitro- |
| CAS Registry Number | 42874-46-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H8ClF3N2O3 |
| InChI | InChI=1S/C13H8ClF3N2O3/c14-9-5-7(13(15,16)17)1-4-12(9)22-8-2-3-11(19(20)21)10(18)6-8/h1-6H,18H2 |
| InChIKey | IDMZFNVSSCUIIC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |