SpectraBase Compound ID | LltXiczm1k9 |
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InChI | InChI=1S/C16H14ClNO2/c1-20-13-10-6-5-9-12(13)15-14(17)16(19)18(15)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15-/s2 |
InChIKey | DAFMKIFIWHWNPC-PTTDRDKLSA-N |
Mol Weight | 287.75 g/mol |
Molecular Formula | C16H14ClNO2 |
Exact Mass | 287.071306 g/mol |
SpectraBase Spectrum ID | H03lD9ZnLL8 |
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Name | trans-3-Chloro-4-(o-methoxyphenyl)-1-phenyl-2-azetidinone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14ClNO2 |
InChI | InChI=1S/C16H14ClNO2/c1-20-13-10-6-5-9-12(13)15-14(17)16(19)18(15)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15-/s2 |
InChIKey | DAFMKIFIWHWNPC-PTTDRDKLSA-N |
Sadtler IR Number | 44367 |
Sadtler UV Number | 21126N |
Solvent | Methanol |