| SpectraBase Compound ID | Icd8L3S7CFU |
|---|---|
| InChI | InChI=1S/C11H13N3S/c1-7-4-5-10(6-8(7)2)12-11-14-13-9(3)15-11/h4-6H,1-3H3,(H,12,14) |
| InChIKey | KQQGSFNDHGJXPM-UHFFFAOYSA-N |
| Mol Weight | 219.31 g/mol |
| Molecular Formula | C11H13N3S |
| Exact Mass | 219.083019 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRW44SruxIN |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-methyl-N-(3,4-dimethylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.083018605 u |
| Formula | C11H13N3S |
| InChI | InChI=1S/C11H13N3S/c1-7-4-5-10(6-8(7)2)12-11-14-13-9(3)15-11/h4-6H,1-3H3,(H,12,14) |
| InChIKey | KQQGSFNDHGJXPM-UHFFFAOYSA-N |
| Molecular Weight | 219.306 g/mol |
| SMILES | C=1(SC(C)=NN1)NC=1C=CC(C)=C(C)C1 |