| SpectraBase Compound ID | 7KZgOFMApoF |
|---|---|
| InChI | InChI=1S/C9H8N2O2S/c1-10-8(12)6-4-2-3-5-7(6)11(13)9(10)14/h2-5,13H,1H3 |
| InChIKey | LYTKABBBRHPSDL-UHFFFAOYSA-N |
| Mol Weight | 208.23 g/mol |
| Molecular Formula | C9H8N2O2S |
| Exact Mass | 208.030649 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AqJcEoc73eU |
|---|---|
| Name | 2,4(1H,3H)-Quinazolinedione, 1-hydroxy-3-methyl-2-thio- |
| CAS Registry Number | 25387-49-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O2S |
| InChI | InChI=1S/C9H8N2O2S/c1-10-8(12)6-4-2-3-5-7(6)11(13)9(10)14/h2-5,13H,1H3 |
| InChIKey | LYTKABBBRHPSDL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | 4(1H)-Quinazolinone, 2,3-dihydro-1-hydroxy-3-methyl-2-thioxo- |
| Technique | KBr-Pellet |