SpectraBase Compound ID | 8V1KkjKqcoe |
---|---|
InChI | InChI=1S/C15H25N.ClH/c1-4-6-11-16(12-7-5-2)15-10-8-9-14(3)13-15;/h8-10,13H,4-7,11-12H2,1-3H3;1H |
InChIKey | GUMKLIQTFKLEJY-UHFFFAOYSA-N |
Mol Weight | 255.83 g/mol |
Molecular Formula | C15H26ClN |
Exact Mass | 255.175378 g/mol |
SpectraBase Spectrum ID | BQvONet6zXe |
---|---|
Name | Benzenamine, N,N-dibutyl-3-methyl- |
CAS Registry Number | 74878-72-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H26ClN |
InChI | InChI=1S/C15H25N.ClH/c1-4-6-11-16(12-7-5-2)15-10-8-9-14(3)13-15;/h8-10,13H,4-7,11-12H2,1-3H3;1H |
InChIKey | GUMKLIQTFKLEJY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |