| SpectraBase Compound ID | EFlaki2HUQJ |
|---|---|
| InChI | InChI=1S/C16H13N3OS/c1-11-7-9-13(10-8-11)15-18-19-16(21-15)17-14(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19,20) |
| InChIKey | SIHYHKOFZPWMHZ-UHFFFAOYSA-N |
| Mol Weight | 295.36 g/mol |
| Molecular Formula | C16H13N3OS |
| Exact Mass | 295.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bycf2CXJOyv |
|---|---|
| Name | N-[5-(p-Tolyl)-1,3,4-thiadiazol-2-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.077933224 u |
| Formula | C16H13N3OS |
| InChI | InChI=1S/C16H13N3OS/c1-11-7-9-13(10-8-11)15-18-19-16(21-15)17-14(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19,20) |
| InChIKey | SIHYHKOFZPWMHZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(NC=1SC(C2=CC=C(C)C=C2)=NN1)=O |