| SpectraBase Compound ID | 47XPkDlvzpj |
|---|---|
| InChI | InChI=1S/C13H23N3OS/c1-5-6-7-8-9-10(17)14-12-16-15-11(18-12)13(2,3)4/h5-9H2,1-4H3,(H,14,16,17) |
| InChIKey | PFSRMQLFYDEPLH-UHFFFAOYSA-N |
| Mol Weight | 269.41 g/mol |
| Molecular Formula | C13H23N3OS |
| Exact Mass | 269.156184 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1xTlJolTHf |
|---|---|
| Name | N-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)heptanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.156183546 u |
| Formula | C13H23N3OS |
| InChI | InChI=1S/C13H23N3OS/c1-5-6-7-8-9-10(17)14-12-16-15-11(18-12)13(2,3)4/h5-9H2,1-4H3,(H,14,16,17) |
| InChIKey | PFSRMQLFYDEPLH-UHFFFAOYSA-N |
| Molecular Weight | 269.407 g/mol |
| SMILES | N(C=1SC(=NN1)C(C)(C)C)C(=O)CCCCCC |