SpectraBase Compound ID | KFiz8IC0EJI |
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InChI | InChI=1S/C16H21Cl2NO/c1-12-10-14(3)15(11-13(12)2)16(20)4-7-19(8-5-17)9-6-18/h4,7,10-11H,5-6,8-9H2,1-3H3/b7-4+ |
InChIKey | QLTPHMHICKVYAP-QPJJXVBHSA-N |
Mol Weight | 314.26 g/mol |
Molecular Formula | C16H21Cl2NO |
Exact Mass | 313.10002 g/mol |
SpectraBase Spectrum ID | X1hCkwdeCr |
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Name | trans-3-[bis(2-chloroethyl)amino]-2',4',5'-trimethylacrylophenone |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H21Cl2NO |
InChI | InChI=1S/C16H21Cl2NO/c1-12-10-14(3)15(11-13(12)2)16(20)4-7-19(8-5-17)9-6-18/h4,7,10-11H,5-6,8-9H2,1-3H3/b7-4+ |
InChIKey | QLTPHMHICKVYAP-QPJJXVBHSA-N |
Sadtler IR Number | 47951 |
Sadtler UV Number | 23608N |
Solvent | Methanol |