| SpectraBase Compound ID | 4FuQM7fYF6V |
|---|---|
| InChI | InChI=1S/C3H3N3OS/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8) |
| InChIKey | HZPZCLDCTLLJTF-UHFFFAOYSA-N |
| Mol Weight | 129.14 g/mol |
| Molecular Formula | C3H3N3OS |
| Exact Mass | 128.999683 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AOzgk3s0Etp |
|---|---|
| Name | 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-3-thioxo- |
| CAS Registry Number | 626-08-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H3N3OS |
| InChI | InChI=1S/C3H3N3OS/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8) |
| InChIKey | HZPZCLDCTLLJTF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2-Thio-6-azauracil as-Triazine-3,5(2H,4H)-dione, 3-thio- |
| Technique | KBr-Pellet |