| SpectraBase Compound ID | BmAHp2E8gB8 |
|---|---|
| InChI | InChI=1S/C16H17NO5S/c1-13(18)17-14-7-9-16(10-8-14)23(19,20)22-12-11-21-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18) |
| InChIKey | NZWZYPMMYUFHEF-UHFFFAOYSA-N |
| Mol Weight | 335.37 g/mol |
| Molecular Formula | C16H17NO5S |
| Exact Mass | 335.082744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2yNhbxEY5yH |
|---|---|
| Name | p-acetamidobenzenesulfonic acid, 2-phenoxyethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO5S |
| InChI | InChI=1S/C16H17NO5S/c1-13(18)17-14-7-9-16(10-8-14)23(19,20)22-12-11-21-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18) |
| InChIKey | NZWZYPMMYUFHEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45007M |
| Solvent | Polysol-d |