SpectraBase Compound ID | 41Vepw9JCOP |
---|---|
InChI | InChI=1S/C13H22N2O/c1-2-3-4-5-6-7-11-16-12-9-8-10-15-13(12)14/h8-10H,2-7,11H2,1H3,(H2,14,15) |
InChIKey | FGTRFXLUEHSIMK-UHFFFAOYSA-N |
Mol Weight | 222.33 g/mol |
Molecular Formula | C13H22N2O |
Exact Mass | 222.173213 g/mol |
SpectraBase Spectrum ID | 8xVSMRORzvP |
---|---|
Name | 2-Pyridinamine, 3-(octyloxy)- |
CAS Registry Number | 115835-66-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H22N2O |
InChI | InChI=1S/C13H22N2O/c1-2-3-4-5-6-7-11-16-12-9-8-10-15-13(12)14/h8-10H,2-7,11H2,1H3,(H2,14,15) |
InChIKey | FGTRFXLUEHSIMK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |