| SpectraBase Compound ID | 87kPLJyIsPd |
|---|---|
| InChI | InChI=1S/C9H9N3OS/c1-13-7-4-2-3-6(5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12) |
| InChIKey | ANOZGAXEWJZHBU-UHFFFAOYSA-N |
| Mol Weight | 207.25 g/mol |
| Molecular Formula | C9H9N3OS |
| Exact Mass | 207.046633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 999ve1uTgoU |
|---|---|
| Name | 5-(3-Methoxyphenyl)-1,3,4-thiadiazol-2-ylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.046633095 u |
| Formula | C9H9N3OS |
| InChI | InChI=1S/C9H9N3OS/c1-13-7-4-2-3-6(5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12) |
| InChIKey | ANOZGAXEWJZHBU-UHFFFAOYSA-N |
| Molecular Weight | 207.251 g/mol |
| SMILES | C=1(SC(=NN1)C1=CC(=CC=C1)OC)N |