| SpectraBase Compound ID | DCBPX4eBx9i |
|---|---|
| InChI | InChI=1S/C21H21N3O6S3/c25-31(26,19-10-4-1-5-11-19)22-16-23(32(27,28)20-12-6-2-7-13-20)18-24(17-22)33(29,30)21-14-8-3-9-15-21/h1-15H,16-18H2 |
| InChIKey | ZMEDTJVWRLFNFS-UHFFFAOYSA-N |
| Mol Weight | 507.59 g/mol |
| Molecular Formula | C21H21N3O6S3 |
| Exact Mass | 507.059249 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 | 17v58qQx9YS |
|---|---|
| Name | hexahydro-1,3,5-tris(phenylsulfonyl)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N3O6S3 |
| InChI | InChI=1S/C21H21N3O6S3/c25-31(26,19-10-4-1-5-11-19)22-16-23(32(27,28)20-12-6-2-7-13-20)18-24(17-22)33(29,30)21-14-8-3-9-15-21/h1-15H,16-18H2 |
| InChIKey | ZMEDTJVWRLFNFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49945M |
| Solvent | DMSO-d6 |