2,6-二甲基哌啶(504-03-0)紅外圖譜(IR1)
InChI:InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
InChIKey: SDGKUVSVPIIUCF-UHFFFAOYSA-N
Smiles:N1C(C)CCCC1C
-
Assign. Shift(ppm)
A 2.64
B 1.75
C 1.59
D 1.37
E 1.30
F 1.059
G 0.98
400MHZ : HSP-41-080
Spectral Code: 1H NMR : 90 MHz in CDCl3