SpectraBase Compound ID | L1u08DuHSve |
---|---|
InChI | InChI=1S/C21H22N2/c1-3-23(4-2)20-15-10-17(11-16-20)9-13-19-14-12-18-7-5-6-8-21(18)22-19/h5-16H,3-4H2,1-2H3/b13-9+ |
InChIKey | LIKKLTLONJNGJE-UKTHLTGXSA-N |
Mol Weight | 302.42 g/mol |
Molecular Formula | C21H22N2 |
Exact Mass | 302.178299 g/mol |
SpectraBase Spectrum ID | JHJA61lR5oF |
---|---|
Name | Benzenamine, N,N-diethyl-4-[2-(2-quinolinyl)ethenyl]- |
CAS Registry Number | 76869-46-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H22N2 |
InChI | InChI=1S/C21H22N2/c1-3-23(4-2)20-15-10-17(11-16-20)9-13-19-14-12-18-7-5-6-8-21(18)22-19/h5-16H,3-4H2,1-2H3/b13-9+ |
InChIKey | LIKKLTLONJNGJE-UKTHLTGXSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |