| SpectraBase Compound ID | 1Ni77jdXTT |
|---|---|
| InChI | InChI=1S/C10H9ClN2O4S/c1-12-9(14)6-10(15)13(18(12,16)17)8-4-2-7(11)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | DMVFDYQWHLPXGJ-UHFFFAOYSA-N |
| Mol Weight | 288.71 g/mol |
| Molecular Formula | C10H9ClN2O4S |
| Exact Mass | 287.997156 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Cw1B5rC8WEt |
|---|---|
| Name | 2H-1,2,6-Thiadiazine-3,5(4H,6H)-dione, 2-(4-chlorophenyl)-6-methyl-, 1,1-dioxide |
| CAS Registry Number | 91618-16-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9ClN2O4S |
| InChI | InChI=1S/C10H9ClN2O4S/c1-12-9(14)6-10(15)13(18(12,16)17)8-4-2-7(11)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | DMVFDYQWHLPXGJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |