| SpectraBase Compound ID | GX9mgevGU7I |
|---|---|
| InChI | InChI=1S/C10H13N3O2S/c1-12(2)10-11-16(14,15)9-7-5-4-6-8(9)13(10)3/h4-7H,1-3H3 |
| InChIKey | XSMLLGGDRPPEJP-UHFFFAOYSA-N |
| Mol Weight | 239.29 g/mol |
| Molecular Formula | C10H13N3O2S |
| Exact Mass | 239.072848 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IwXDZwRqHjr |
|---|---|
| Name | 4H-1,2,4-Benzothiadiazine, 3-(dimethylamino)-4-methyl-, 1,1-dioxide |
| CAS Registry Number | 19171-99-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13N3O2S |
| InChI | InChI=1S/C10H13N3O2S/c1-12(2)10-11-16(14,15)9-7-5-4-6-8(9)13(10)3/h4-7H,1-3H3 |
| InChIKey | XSMLLGGDRPPEJP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |