SpectraBase Compound ID | 41LpxYhpzDF |
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InChI | InChI=1S/C13H8ClNO/c14-10-6-7-12-11(8-10)13(16-15-12)9-4-2-1-3-5-9/h1-8H |
InChIKey | MUHJZJKVEQASGY-UHFFFAOYSA-N |
Mol Weight | 229.67 g/mol |
Molecular Formula | C13H8ClNO |
Exact Mass | 229.029442 g/mol |
SpectraBase Spectrum ID | 7LX2BoN4wn |
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Name | 5-chloro-3-phenyl-2,1-benzisoxazole |
Source of Sample | D. G. Wibberley, Sunderland Technical College, England |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H8ClNO |
InChI | InChI=1S/C13H8ClNO/c14-10-6-7-12-11(8-10)13(16-15-12)9-4-2-1-3-5-9/h1-8H |
InChIKey | MUHJZJKVEQASGY-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2609M |
Solvent | CDCl3 |
Synonyms | 2,1-BENZISOXAZOLE, 5-CHLORO-3-PHENYL-, |