SpectraBase Compound ID | GLlEeDR9uFZ |
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InChI | InChI=1S/C13H16ClNO2/c1-10(13(16)8-9-15(2)3)17-12-6-4-11(14)5-7-12/h4-10H,1-3H3/b9-8+ |
InChIKey | HYBSAHPNXCCSOM-CMDGGOBGSA-N |
Mol Weight | 253.73 g/mol |
Molecular Formula | C13H16ClNO2 |
Exact Mass | 253.086956 g/mol |
SpectraBase Spectrum ID | HZmSPyTN6fu |
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Name | trans-4-(p-CHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16ClNO2 |
InChI | InChI=1S/C13H16ClNO2/c1-10(13(16)8-9-15(2)3)17-12-6-4-11(14)5-7-12/h4-10H,1-3H3/b9-8+ |
InChIKey | HYBSAHPNXCCSOM-CMDGGOBGSA-N |
Melting Point | 87-88C |
Molecular Weight | 253.73 |
Technique | KBr WAFER |