月桂酸戊酯(5350-03-8)紅外圖譜(IR1)
InChI:InChI=1S/C17H34O2/c1-3-5-7-8-9-10-11-12-13-15-17(18)19-16-14-6-4-2/h3-16H2,1-2H3
InChIKey: PQWBDPUBNMEITD-UHFFFAOYSA-N
Smiles:C(OCCCCC)(=O)CCCCCCCCCCC
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Assign. Shift(ppm)
A 4.057
B 2.28
C 1.84 to 1.45
D 1.45 to 1.09
E 0.91
F 0.89
Spectral Code: 1H NMR : 90 MHz in CDCl3
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ppm Int. Assign.
173.84 209 1
64.37 460 2
34.45 396 3
32.02 417 4
29.71 1000 5 *
6 *
29.58 749 7 *
29.42 952 8 *
9 *
10 *
28.51 497 11 #
28.22 497 12 #
25.13 417 13
22.78 396 14
22.41 422 15
14.09 406 16 *1
13.99 460 17 *1
Spectral Code: 13C NMR : in CDCl3
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Spectral Code: IR : liquid film
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Spectral Code: Raman : 4880 A,200 M,liquid