二甘醇二苯甲酸酯(120-55-8)紅外圖譜(IR1)
InChI:InChI=1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N
Smiles:O(CCOC(=O)C1=CC=CC=C1)CCOC(=O)C1=CC=CC=C1
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Assign. Shift(ppm)
A 8.03
B 7.53
C 7.38
D 4.492
E 3.877
Spectral Code: 1H NMR : 90 MHz in CDCl3
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Spectral Code: Raman : 4880 A,200 M,liquid