| SpectraBase Compound ID | ES4W9KUX1df |
|---|---|
| InChI | InChI=1S/C17H16BrNO3S/c18-15-8-6-13(7-9-15)17(20)14-4-3-5-16(12-14)19-10-1-2-11-23(19,21)22/h3-9,12H,1-2,10-11H2 |
| InChIKey | OXGDPHKCAIUGEJ-UHFFFAOYSA-N |
| Mol Weight | 394.28 g/mol |
| Molecular Formula | C17H16BrNO3S |
| Exact Mass | 393.003428 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F17gnqB29Ah |
|---|---|
| Name | 4-bromo-3'-(tetrahydro-2H-1,2-thiazin-2-yl)benzophenone, S,S-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16BrNO3S |
| InChI | InChI=1S/C17H16BrNO3S/c18-15-8-6-13(7-9-15)17(20)14-4-3-5-16(12-14)19-10-1-2-11-23(19,21)22/h3-9,12H,1-2,10-11H2 |
| InChIKey | OXGDPHKCAIUGEJ-UHFFFAOYSA-N |
| Sadtler IR Number | 55040 |
| Sadtler UV Number | 29758N |
| Solvent | Methanol |