SpectraBase Compound ID | 3C6extkGDNB |
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InChI | InChI=1S/C15H12ClNO/c16-13-8-6-11(7-9-13)14-10-15(18-17-14)12-4-2-1-3-5-12/h1-9,15H,10H2/i10D/t10-,15?/m1/s1 |
InChIKey | JQVVXFORNZKLKD-TWEPCKSVSA-N |
Mol Weight | 258.73 g/mol |
Molecular Formula | C15H11DClNO |
Exact Mass | 258.067018 g/mol |
SpectraBase Spectrum ID | 7rHXwFr7cS6 |
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Name | 3-(p-chlorophenyl)-5-phenyl-2-isoxazoline-4-d (80% deuterium) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11ClDNO |
InChI | InChI=1S/C15H12ClNO/c16-13-8-6-11(7-9-13)14-10-15(18-17-14)12-4-2-1-3-5-12/h1-9,15H,10H2/i10D/t10-,15?/m1/s1 |
InChIKey | JQVVXFORNZKLKD-TWEPCKSVSA-N |
Sadtler IR Number | 36521 |
Sadtler UV Number | 16363N |
Solvent | Methanol |