對(duì)乙酰氨基苯甲酸(556-08-1)紅外圖譜(IR1)
InChI:InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChIKey: QCXJEYYXVJIFCE-UHFFFAOYSA-N
Smiles:C(O)(=O)C1=CC=C(NC(C)=O)C=C1
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Assign. Shift(ppm)
A 12.7
B 10.3
C 7.916
D 7.724
E 2.107
Spectral Code: 1H NMR : 400 MHz in DMSO-d6
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ppm Int. Assign.
168.75 585 1
166.88 239 2
143.29 597 3
130.29 972 4
124.94 266 5
118.21 1000 6
24.07 478 7
Spectral Code: 13C NMR : in DMSO-d6
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Spectral Code: IR : KBr disc
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Spectral Code: Raman : 4880 A,200 M,powder