1-茚醇(6351-10-6)核磁圖(13CNMR)
InChI:InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N
Smiles:C1(O)C2=C(C=CC=C2)CC1
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Assign. Shift(ppm)
A 7.408
B 7.29 to 7.210
C 5.231
D 3.047
E 2.815
F 2.478
G 1.934
J 1.86
Spectral Code: 1H NMR : 400 MHz in CDCl3
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ppm Int. Assign.
145.01 552 1
143.16 672 2
128.03 945 3
126.51 965 4
124.69 876 5
124.27 910 6
75.98 741 7
35.58 900 8
29.71 1000 9
ASSIGNED BY C-H COSY.
Spectral Code: 13C NMR : in CDCl3
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Spectral Code: IR : KBr disc
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Spectral Code: Raman : 4880 A,200 M,powder