SpectraBase Compound ID | DowRIlti7Wi |
---|---|
InChI | InChI=1S/C6H12N2S/c1-4(2)5(7)3-6(8)9/h3-4H,7H2,1-2H3,(H2,8,9)/b5-3- |
InChIKey | DJBCBRQTPLZQND-HYXAFXHYSA-N |
Mol Weight | 144.24 g/mol |
Molecular Formula | C6H12N2S |
Exact Mass | 144.07212 g/mol |
SpectraBase Spectrum ID | CzFxWr2fFej |
---|---|
Name | 2-Pentenethioamide, 3-amino-4-methyl- |
CAS Registry Number | 95882-21-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12N2S |
InChI | InChI=1S/C6H12N2S/c1-4(2)5(7)3-6(8)9/h3-4H,7H2,1-2H3,(H2,8,9)/b5-3- |
InChIKey | DJBCBRQTPLZQND-HYXAFXHYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3-Amino-4-methyl-2-thiopentenoic acid, amide |
Technique | Film |