![3-[(5-anilino-1,2,4-thiadiazol-3-yl)methyl]-1,2-benzisoxazole](/api/spectrum/7pTncFXdWKI/structure.png?h=300&w=458 "3-[(5-anilino-1,2,4-thiadiazol-3-yl)methyl]-1,2-benzisoxazole")
| SpectraBase Compound ID | 9n42OjkJ8Qb |
|---|---|
| InChI | InChI=1S/C16H12N4OS/c1-2-6-11(7-3-1)17-16-18-15(20-22-16)10-13-12-8-4-5-9-14(12)21-19-13/h1-9H,10H2,(H,17,18,20) |
| InChIKey | ICTIXAULVUWFGH-UHFFFAOYSA-N |
| Mol Weight | 308.36 g/mol |
| Molecular Formula | C16H12N4OS |
| Exact Mass | 308.073182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pTncFXdWKI |
|---|---|
| Name | 3-[(5-anilino-1,2,4-thiadiazol-3-yl)methyl]-1,2-benzisoxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N4OS |
| InChI | InChI=1S/C16H12N4OS/c1-2-6-11(7-3-1)17-16-18-15(20-22-16)10-13-12-8-4-5-9-14(12)21-19-13/h1-9H,10H2,(H,17,18,20) |
| InChIKey | ICTIXAULVUWFGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28236M |
| Solvent | CDCl3 |