| SpectraBase Compound ID | KZbQJBLXrJt |
|---|---|
| InChI | InChI=1S/C14H21NO5S/c1-4-13(14(16)17)20-11-7-9-12(10-8-11)21(18,19)15(5-2)6-3/h7-10,13H,4-6H2,1-3H3,(H,16,17) |
| InChIKey | VEUJZOFHHSVHBL-UHFFFAOYSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C14H21NO5S |
| Exact Mass | 315.114044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RU0yPgos0F |
|---|---|
| Name | 2-(P-Diethylsulfamoyl-phenoxy)-butyric acid |
| CAS Registry Number | 49816-58-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H21NO5S |
| InChI | InChI=1S/C14H21NO5S/c1-4-13(14(16)17)20-11-7-9-12(10-8-11)21(18,19)15(5-2)6-3/h7-10,13H,4-6H2,1-3H3,(H,16,17) |
| InChIKey | VEUJZOFHHSVHBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |