SpectraBase Compound ID | 73nplMOq0os |
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InChI | InChI=1S/C6H12N4S/c1-2-3-4-11-6-8-5(7)9-10-6/h2-4H2,1H3,(H3,7,8,9,10) |
InChIKey | UXBKHUWZHBVTJN-UHFFFAOYSA-N |
Mol Weight | 172.25 g/mol |
Molecular Formula | C6H12N4S |
Exact Mass | 172.078268 g/mol |
SpectraBase Spectrum ID | 3qy9IGjgUvD |
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Name | 1H-1,2,4-Triazol-3-amine, 5-(butylthio)- |
CAS Registry Number | 79741-85-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12N4S |
InChI | InChI=1S/C6H12N4S/c1-2-3-4-11-6-8-5(7)9-10-6/h2-4H2,1H3,(H3,7,8,9,10) |
InChIKey | UXBKHUWZHBVTJN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |