SpectraBase Compound ID | 8UYjqBExyoC |
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InChI | InChI=1S/C11H14N2O3S/c1-7(2)13-11(14)9-6-4-5-8(3)10(9)12-17(13,15)16/h4-7,12H,1-3H3 |
InChIKey | VTFYYNPBGJDEMG-UHFFFAOYSA-N |
Mol Weight | 254.3 g/mol |
Molecular Formula | C11H14N2O3S |
Exact Mass | 254.072513 g/mol |
SpectraBase Spectrum ID | BeRxOeioCba |
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Name | 1H-2,1,3-Benzothiadiazin-4(3H)-one, 8-methyl-3-(1-methylethyl)-, 2,2-dioxide |
CAS Registry Number | 55826-22-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14N2O3S |
InChI | InChI=1S/C11H14N2O3S/c1-7(2)13-11(14)9-6-4-5-8(3)10(9)12-17(13,15)16/h4-7,12H,1-3H3 |
InChIKey | VTFYYNPBGJDEMG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |