| SpectraBase Compound ID | CrkZHvfULTw |
|---|---|
| InChI | InChI=1S/C15H16ClNO6S2/c1-9(18)7-17-14(20)13(15(17)24-8-10(2)19)23-25(21,22)12-5-3-11(16)4-6-12/h3-6,13,15H,7-8H2,1-2H3/t13-,15+/s2 |
| InChIKey | ROPBQYYCGIXSDA-UYWMCZCJSA-N |
| Mol Weight | 405.87 g/mol |
| Molecular Formula | C15H16ClNO6S2 |
| Exact Mass | 405.010757 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 | EqzVXgRQEbY |
|---|---|
| Name | trans-1-acetonyl-4-(acetonylthio)-3-hydroxy-2-azetidinone, p-chlorobenzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNO6S2 |
| InChI | InChI=1S/C15H16ClNO6S2/c1-9(18)7-17-14(20)13(15(17)24-8-10(2)19)23-25(21,22)12-5-3-11(16)4-6-12/h3-6,13,15H,7-8H2,1-2H3/t13-,15+/s2 |
| InChIKey | ROPBQYYCGIXSDA-UYWMCZCJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26118M |
| Solvent | CDCl3 |