對(duì)甲苯磺酸乙酯(80-40-0)紅外圖譜(IR2)
InChI:InChI=1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N
Smiles:C1(S(OCC)(=O)=O)=CC=C(C)C=C1
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ppm Int. Assign.
144.77 150 1
133.48 111 2
129.93 990 3
127.85 1000 4
66.89 411 5
21.56 256 6
14.70 333 7
Spectral Code: 13C NMR : in CDCl3