SpectraBase Compound ID | EsVFqws1TO9 |
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InChI | InChI=1S/C5H9N3OS/c1-9-3-2-6-5-8-7-4-10-5/h4H,2-3H2,1H3,(H,6,8) |
InChIKey | JEHOUEUSDNCVDH-UHFFFAOYSA-N |
Mol Weight | 159.21 g/mol |
Molecular Formula | C5H9N3OS |
Exact Mass | 159.046633 g/mol |
SpectraBase Spectrum ID | aKo6H9dK4 |
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Name | N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9N3OS |
InChI | InChI=1S/C5H9N3OS/c1-9-3-2-6-5-8-7-4-10-5/h4H,2-3H2,1H3,(H,6,8) |
InChIKey | JEHOUEUSDNCVDH-UHFFFAOYSA-N |
Molecular Weight | 159.207 g/mol |
SMILES | N(CCOC)c1nncs1 |
SPLASH | splash10-0m02-9500000000-54beb00928ca8a3752de |
Source of Spectrum | JX-2012-108 |
Wiley ID | 1660555 |