| SpectraBase Compound ID | W26emo9LoD |
|---|---|
| InChI | InChI=1S/C13H11ClN2O3/c1-19-11-5-3-10(4-6-11)15-12-7-2-9(14)8-13(12)16(17)18/h2-8,15H,1H3 |
| InChIKey | SJUKEYARWDQMAK-UHFFFAOYSA-N |
| Mol Weight | 278.69 g/mol |
| Molecular Formula | C13H11ClN2O3 |
| Exact Mass | 278.04582 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6wORD8DkRI0 |
|---|---|
| Name | Benzenamine, 4-chloro-N-(4-methoxyphenyl)-2-nitro- |
| CAS Registry Number | 6373-69-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11ClN2O3 |
| InChI | InChI=1S/C13H11ClN2O3/c1-19-11-5-3-10(4-6-11)15-12-7-2-9(14)8-13(12)16(17)18/h2-8,15H,1H3 |
| InChIKey | SJUKEYARWDQMAK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |