SpectraBase Compound ID | 9yKHjlyPNDT |
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InChI | InChI=1S/C4H8N4S/c1-2-3-6-7-4(9)8(3)5/h2,5H2,1H3,(H,7,9) |
InChIKey | NHJQUZUFQOQBNE-UHFFFAOYSA-N |
Mol Weight | 144.2 g/mol |
Molecular Formula | C4H8N4S |
Exact Mass | 144.046967 g/mol |
SpectraBase Spectrum ID | 1U5aSIBm91O |
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Name | delta2-1,2,4-Triazoline-5-thione, 4-amino-3-ethyl- |
CAS Registry Number | 20939-16-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8N4S |
InChI | InChI=1S/C4H8N4S/c1-2-3-6-7-4(9)8(3)5/h2,5H2,1H3,(H,7,9) |
InChIKey | NHJQUZUFQOQBNE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 3H-1,2,4-Triazole-3-thione, 4-amino-5-ethyl-1,2-dihydro- 4H-1,2,4-Triazole-3-thiol, 4-amino-5-ethyl |
Technique | KBr-Pellet |