| SpectraBase Compound ID | LfwsO9DMxCa |
|---|---|
| InChI | InChI=1S/C6H9N3O2S/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10) |
| InChIKey | DWUZILHYAJBUBR-UHFFFAOYSA-N |
| Mol Weight | 187.22 g/mol |
| Molecular Formula | C6H9N3O2S |
| Exact Mass | 187.041548 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2JUPnIG5ufC |
|---|---|
| Name | 1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)- |
| CAS Registry Number | 30165-97-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H9N3O2S |
| InChI | InChI=1S/C6H9N3O2S/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10) |
| InChIKey | DWUZILHYAJBUBR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1,2,5-Thiadiazol-3-ol, 4-morpholino- |
| Technique | KBr-Pellet |