| SpectraBase Compound ID | 18D5Jf3H0m5 |
|---|---|
| InChI | InChI=1S/C11H10N4O4S2/c1-15-10(13-9(18-2)14-21(15,16)17)20-11-12-7-5-3-4-6-8(7)19-11/h3-6H,1-2H3 |
| InChIKey | JUIYSQNVBYMFMJ-UHFFFAOYSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C11H10N4O4S2 |
| Exact Mass | 326.014347 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 24iPSNGNVL7 |
|---|---|
| Name | 2H-1,2,4,6-Thiatriazine, benzoxazole derivative |
| CAS Registry Number | 90258-97-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H10N4O4S2 |
| InChI | InChI=1S/C11H10N4O4S2/c1-15-10(13-9(18-2)14-21(15,16)17)20-11-12-7-5-3-4-6-8(7)19-11/h3-6H,1-2H3 |
| InChIKey | JUIYSQNVBYMFMJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzoxazole, 2-[(5-methoxy-2-methyl-2H-1,2,4,6-thiatriazin-3-yl)thio]-, S,S-dioxide |
| Technique | KBr-Pellet |