SpectraBase Compound ID | LMt7a0KItv3 |
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InChI | InChI=1S/C16H20ClNO2S/c17-14-9-13(3-4-15(14)20-11-12-1-2-12)10-16(21)18-5-7-19-8-6-18/h3-4,9,12H,1-2,5-8,10-11H2 |
InChIKey | KFNGOQGVZTZWMP-UHFFFAOYSA-N |
Mol Weight | 325.85 g/mol |
Molecular Formula | C16H20ClNO2S |
Exact Mass | 325.090328 g/mol |
SpectraBase Spectrum ID | P9raUhevkl |
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Name | 4-{[3-chloro-4-(cyclopropymethoxy)phenyl]thioacetyl}morpholine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H20ClNO2S |
InChI | InChI=1S/C16H20ClNO2S/c17-14-9-13(3-4-15(14)20-11-12-1-2-12)10-16(21)18-5-7-19-8-6-18/h3-4,9,12H,1-2,5-8,10-11H2 |
InChIKey | KFNGOQGVZTZWMP-UHFFFAOYSA-N |
Sadtler IR Number | 57471 |
Sadtler UV Number | 31704N |
Solvent | Methanol |