十六烷醚(4113-12-6)紅外圖譜(IR1)
InChI:InChI=1S/C32H66O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
InChIKey: FDCJDKXCCYFOCV-UHFFFAOYSA-N
Smiles:C(OCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
-
Assign. Shift(ppm)
A 3.38
B 1.56
C 1.26
D 0.88
Spectral Code: 1H NMR : 90 MHz in CDCl3
-
ppm Int. Assign.
71.02 146 1
32.00 189 2
29.86 302 3 *
29.76 1000 4 *
29.59 217 5 *
29.43 189 6 *
26.28 170 7
22.74 179 8
14.13 156 9
Spectral Code: 13C NMR : in CDCl3
-
Spectral Code: IR : KBr disc