SpectraBase Compound ID | 3DgLaNZKFze |
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InChI | InChI=1S/C15H21N3S/c1-2-3-4-5-9-12-14-17-18-15(19-14)16-13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H,16,18) |
InChIKey | QOTMDLWAJQSNDL-UHFFFAOYSA-N |
Mol Weight | 275.41 g/mol |
Molecular Formula | C15H21N3S |
Exact Mass | 275.145619 g/mol |
SpectraBase Spectrum ID | HFCNAj16Qq5 |
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Name | 5-Heptyl-N-phenyl-1,3,4-thiadiazol-2-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H21N3S |
InChI | InChI=1S/C15H21N3S/c1-2-3-4-5-9-12-14-17-18-15(19-14)16-13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H,16,18) |
InChIKey | QOTMDLWAJQSNDL-UHFFFAOYSA-N |
Molecular Weight | 275.414 g/mol |
SMILES | N(c1sc(nn1)CCCCCCC)c1ccccc1 |
SPLASH | splash10-0f7o-0590000000-6256c8e3d8460873a432 |
Source of Spectrum | Y1-33-586-1 |
Wiley ID | 1526277 |