SpectraBase Compound ID | Ee8kulbNK0B |
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InChI | InChI=1S/C8H7N3S/c1-2-4-7(5-3-1)10-8-11-9-6-12-8/h1-6H,(H,10,11) |
InChIKey | BHJAUMXRPZNJEI-UHFFFAOYSA-N |
Mol Weight | 177.22 g/mol |
Molecular Formula | C8H7N3S |
Exact Mass | 177.036068 g/mol |
SpectraBase Spectrum ID | F36fdnKmjAp |
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Name | N-phenyl-1,3,4-thiadiazol-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3S |
InChI | InChI=1S/C8H7N3S/c1-2-4-7(5-3-1)10-8-11-9-6-12-8/h1-6H,(H,10,11) |
InChIKey | BHJAUMXRPZNJEI-UHFFFAOYSA-N |
Molecular Weight | 177.225 g/mol |
SMILES | N(c1ccccc1)c1nncs1 |
SPLASH | splash10-0ufr-9700000000-e70484969b0d3b2ba838 |
Source of Spectrum | JX-2012-695 |
Wiley ID | 1661141 |