SpectraBase Compound ID | DttSCThP3dO |
---|---|
InChI | InChI=1S/C22H34N2/c1-3-4-5-6-7-8-9-10-11-14-17-23-22-18-19(2)24-21-16-13-12-15-20(21)22/h12-13,15-16,18H,3-11,14,17H2,1-2H3,(H,23,24) |
InChIKey | MVKPQXOAKIOCLA-UHFFFAOYSA-N |
Mol Weight | 326.5 g/mol |
Molecular Formula | C22H34N2 |
Exact Mass | 326.272199 g/mol |
SpectraBase Spectrum ID | 1iYW1AGDSak |
---|---|
Name | 4-Quinolinamine, N-dodecyl-2-methyl- |
CAS Registry Number | 63136-46-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H34N2 |
InChI | InChI=1S/C22H34N2/c1-3-4-5-6-7-8-9-10-11-14-17-23-22-18-19(2)24-21-16-13-12-15-20(21)22/h12-13,15-16,18H,3-11,14,17H2,1-2H3,(H,23,24) |
InChIKey | MVKPQXOAKIOCLA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |