Molecular Formula
Molecular Weight
InChIInChI=1S/C17H16N2O3/c1-4-12-9(2)14-11-7-5-6-8-13(11)22-17(21)15(14)16(19-12)18-10(3)20/h5-8H,4H2,1-3H3,(H,18,19,20)
InChIKey WDZDJSKWBBYLDV-UHFFFAOYSA-N
SmilesC1(NC(C)=O)=NC(CC)=C(C)C2C3=CC=CC=C3OC(=O)C1=2
ppm Int. Assign.
170.25 562 1 166.99 393 2 160.62 325 3 151.42 543 4 * 150.45 415 5 * 142.35 233 6 131.89 917 7 128.70 878 8 124.32 801 9 120.85 346 10 117.49 481 11 117.15 746 12 101.92 244 13 29.31 1000 14 25.61 759 15 17.83 705 16 11.94 861 17
4-(Acetylamino)-2-ethyl-1-methyl-5H-[1]benzopyrano[3,4-c]pyridin-5-one(29553-89-7) IR1 Atlas of Related Products
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