SpectraBase Compound ID | 9n42OjkJ8Qb |
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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 |
SpectraBase Spectrum ID | 1YEDSnN4Ly3 |
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Name | 3-[(5-anilino-1,2,4-thiadiazol-3-yl)methyl]-1,2-benzisoxazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 55308 |
Sadtler UV Number | 29982N |
Solvent | Methanol |