| SpectraBase Compound ID | IODRGIpCDyB |
|---|---|
| InChI | InChI=1S/C16H17NO3S/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3-11,17H,1,12H2,2H3 |
| InChIKey | ZEYKKDQXEAYYNV-UHFFFAOYSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C16H17NO3S |
| Exact Mass | 303.092915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8BT87kN9Nrl |
|---|---|
| Name | N-(2-allyloxy)-p-toluenesulfonamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H17NO3S |
| InChI | InChI=1S/C16H17NO3S/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3-11,17H,1,12H2,2H3 |
| InChIKey | ZEYKKDQXEAYYNV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |