SpectraBase Compound ID | JkeGaIDPGY5 |
---|---|
InChI | InChI=1S/C14H19Cl2NO2.ClH/c1-11(10-17(8-6-15)9-7-16)14(19)12-2-4-13(18)5-3-12;/h2-5,11,18H,6-10H2,1H3;1H |
InChIKey | YXYBQXQAKZCNNI-UHFFFAOYSA-N |
Mol Weight | 340.68 g/mol |
Molecular Formula | C14H20Cl3NO2 |
Exact Mass | 339.055962 g/mol |
SpectraBase Spectrum ID | 69OFtpzAYWs |
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Name | 3-[bis(2-chloroethyl)amino]-4'-hydroxy-2-methylpropiophenone, hydrochloride |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20Cl3NO2 |
InChI | InChI=1S/C14H19Cl2NO2.ClH/c1-11(10-17(8-6-15)9-7-16)14(19)12-2-4-13(18)5-3-12;/h2-5,11,18H,6-10H2,1H3;1H |
InChIKey | YXYBQXQAKZCNNI-UHFFFAOYSA-N |
Sadtler IR Number | 32866 |
Sadtler UV Number | 13987B |
Solvent | Methanol |