SpectraBase Compound ID | 4Jbn4fLCovQ |
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InChI | InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7) |
InChIKey | QXTRPGAMVIONMK-UHFFFAOYSA-N |
Mol Weight | 129.18 g/mol |
Molecular Formula | C4H7N3S |
Exact Mass | 129.036068 g/mol |
SpectraBase Spectrum ID | J1CK0zn9Yz0 |
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Name | 2-Amino-5-ethyl-1,3,4-thiadiazole |
CAS Registry Number | 14068-53-2 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7N3S |
InChI | InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7) |
InChIKey | QXTRPGAMVIONMK-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19287M |
Solvent | Trifluoroacetic acid |
Synonyms | 5-Ethyl-2,5-dihydro-1,3,4-thiadiazol-2-amine |