![2-[p-(morpholinosulfonyl)phenoxy]butyric acid](/api/spectrum/MnsGPwkmrV/structure.png?h=300&w=458 "2-[p-(morpholinosulfonyl)phenoxy]butyric acid")
| SpectraBase Compound ID | 1f4D3R57ynC |
|---|---|
| InChI | InChI=1S/C14H19NO6S/c1-2-13(14(16)17)21-11-3-5-12(6-4-11)22(18,19)15-7-9-20-10-8-15/h3-6,13H,2,7-10H2,1H3,(H,16,17) |
| InChIKey | ILSVSQRJOKHHCE-UHFFFAOYSA-N |
| Mol Weight | 329.37 g/mol |
| Molecular Formula | C14H19NO6S |
| Exact Mass | 329.093309 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MnsGPwkmrV |
|---|---|
| Name | 2-[p-(morpholinosulfonyl)phenoxy]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19NO6S |
| InChI | InChI=1S/C14H19NO6S/c1-2-13(14(16)17)21-11-3-5-12(6-4-11)22(18,19)15-7-9-20-10-8-15/h3-6,13H,2,7-10H2,1H3,(H,16,17) |
| InChIKey | ILSVSQRJOKHHCE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9628M |
| Solvent | DMSO-d6 |