2,4-二氨基-6-正丁氨基-1,3,5-三嗪(5606-24-6)紅外圖譜(IR1)
InChI:InChI=1S/C7H14N6/c1-2-3-4-10-7-12-5(8)11-6(9)13-7/h2-4H2,1H3,(H5,8,9,10,11,12,13)
InChIKey: CVKGSDYWCFQOKU-UHFFFAOYSA-N
Smiles:N1=C(N)N=C(N)N=C1NCCCC
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Assign. Shift(ppm)
A 6.463
B *1 6.19
C *1 6.04
D 3.172
E 1.429
F 1.276
G 0.871
Spectral Code: 1H NMR : 400 MHz in DMSO-d6
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ppm Int. Assign.
167.02 1000 1
166.33 689 2
39.48 588 3
31.51 664 4
19.57 714 5
13.72 605 6
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