SpectraBase Compound ID | LjsY4uFAm44 |
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InChI | InChI=1S/C18H23ClN2O2/c1-3-5-11-21(12-10-19)17-8-6-15(7-9-17)13-16(14-20)18(22)23-4-2/h6-9,13H,3-5,10-12H2,1-2H3/b16-13+ |
InChIKey | GNGFSYHRAPOLNI-DTQAZKPQSA-N |
Mol Weight | 334.85 g/mol |
Molecular Formula | C18H23ClN2O2 |
Exact Mass | 334.144806 g/mol |
SpectraBase Spectrum ID | Lrvkcys0ERe |
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Name | 2-Propenoic acid, 3-[4-[butyl(2-chloroethyl)amino]phenyl]-2-cyano-, ethyl ester |
CAS Registry Number | 4361-84-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H23ClN2O2 |
InChI | InChI=1S/C18H23ClN2O2/c1-3-5-11-21(12-10-19)17-8-6-15(7-9-17)13-16(14-20)18(22)23-4-2/h6-9,13H,3-5,10-12H2,1-2H3/b16-13+ |
InChIKey | GNGFSYHRAPOLNI-DTQAZKPQSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |