![Benzenemethanimine, 2,6-dichloro-N-hydroxy-alpha-[(4-methylphenyl)sulfonyl]-](/api/spectrum/JvAMs9tuE8q/structure.png?h=300&w=458 "Benzenemethanimine, 2,6-dichloro-N-hydroxy-alpha-[(4-methylphenyl)sulfonyl]-")
| SpectraBase Compound ID | I5taG2glXzy |
|---|---|
| InChI | InChI=1S/C14H11Cl2NO3S/c1-9-5-7-10(8-6-9)21(19,20)14(17-18)13-11(15)3-2-4-12(13)16/h2-8,18H,1H3/b17-14+ |
| InChIKey | AXVSVLIATGHHHK-SAPNQHFASA-N |
| Mol Weight | 344.21 g/mol |
| Molecular Formula | C14H11Cl2NO3S |
| Exact Mass | 342.98367 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JvAMs9tuE8q |
|---|---|
| Name | Benzenemethanimine, 2,6-dichloro-N-hydroxy-alpha-[(4-methylphenyl)sulfonyl]- |
| CAS Registry Number | 52909-95-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11Cl2NO3S |
| InChI | InChI=1S/C14H11Cl2NO3S/c1-9-5-7-10(8-6-9)21(19,20)14(17-18)13-11(15)3-2-4-12(13)16/h2-8,18H,1H3/b17-14+ |
| InChIKey | AXVSVLIATGHHHK-SAPNQHFASA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |