![N-[2-(4-sulphamoylpheny)lethyl]-2-chloro-5-methoxyaniline](/api/spectrum/CdYrJ8IZJrf/structure.png?h=300&w=458 "N-[2-(4-sulphamoylpheny)lethyl]-2-chloro-5-methoxyaniline")
| SpectraBase Compound ID | 9SLkaBZefhC |
|---|---|
| InChI | InChI=1S/C15H17ClN2O3S/c1-21-15-7-4-12(16)10-14(15)18-9-8-11-2-5-13(6-3-11)22(17,19)20/h2-7,10,18H,8-9H2,1H3,(H2,17,19,20) |
| InChIKey | YIYLJBULCZWSME-UHFFFAOYSA-N |
| Mol Weight | 340.82 g/mol |
| Molecular Formula | C15H17ClN2O3S |
| Exact Mass | 340.064841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CdYrJ8IZJrf |
|---|---|
| Name | N-[2-(4-sulphamoylpheny)lethyl]-2-chloro-5-methoxyaniline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H17ClN2O3S |
| InChI | InChI=1S/C15H17ClN2O3S/c1-21-15-7-4-12(16)10-14(15)18-9-8-11-2-5-13(6-3-11)22(17,19)20/h2-7,10,18H,8-9H2,1H3,(H2,17,19,20) |
| InChIKey | YIYLJBULCZWSME-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |