SpectraBase Compound ID | JmWI9MTmna4 |
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InChI | InChI=1S/C5H7N3OS/c1-3-4(9)8(2)5(10)7-6-3/h1-2H3,(H,7,10) |
InChIKey | BEYKMTKRCXRBFD-UHFFFAOYSA-N |
Mol Weight | 157.19 g/mol |
Molecular Formula | C5H7N3OS |
Exact Mass | 157.030983 g/mol |
SpectraBase Spectrum ID | BDQWETCJIF2 |
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Name | 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-4,6-dimethyl-3-thioxo- |
CAS Registry Number | 1789-62-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H7N3OS |
InChI | InChI=1S/C5H7N3OS/c1-3-4(9)8(2)5(10)7-6-3/h1-2H3,(H,7,10) |
InChIKey | BEYKMTKRCXRBFD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | as-Triazine-3,5(2H,4H)-dione, 4,6-dimethyl-3-thio- |
Technique | KBr-Pellet |