| SpectraBase Compound ID | GqYhNFRWuRc |
|---|---|
| InChI | InChI=1S/C10H11ClN2O3S/c1-6(2)13-10(14)8-5-7(11)3-4-9(8)12-17(13,15)16/h3-6,12H,1-2H3 |
| InChIKey | KKCDFEQNOFTNBU-UHFFFAOYSA-N |
| Mol Weight | 274.72 g/mol |
| Molecular Formula | C10H11ClN2O3S |
| Exact Mass | 274.017891 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 | 38iR2Ct0E2N |
|---|---|
| Name | 1H-2,1,3-Benzothiadiazin-4(3H)-one, 6-chloro-3-(1-methylethyl)-, 2,2-dioxide |
| CAS Registry Number | 59411-81-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11ClN2O3S |
| InChI | InChI=1S/C10H11ClN2O3S/c1-6(2)13-10(14)8-5-7(11)3-4-9(8)12-17(13,15)16/h3-6,12H,1-2H3 |
| InChIKey | KKCDFEQNOFTNBU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 6-Chlorobentazon |
| Technique | KBr-Pellet |