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Furan-3-amine, N-acetyl-5-[1,2-bis(4-nitrobenzoyloxy)ethyl]-
SpectraBase Compound ID 5YZrBPbbMrb
InChI InChI=1S/C22H17N3O10/c1-13(26)23-16-10-19(33-11-16)20(35-22(28)15-4-8-18(9-5-15)25(31)32)12-34-21(27)14-2-6-17(7-3-14)24(29)30/h2-11,20H,12H2,1H3,(H,23,26)
InChIKey DCZJBSPVKYXTCZ-UHFFFAOYSA-N
Mol Weight 483.39 g/mol
Molecular Formula C22H17N3O10
Exact Mass 483.091394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BubON6sr5S5
Name Furan-3-amine, N-acetyl-5-[1,2-bis(4-nitrobenzoyloxy)ethyl]-
Comments Computed using HOSE algorithm
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Exact Mass 483.091393749 u
Formula C22H17N3O10
InChI InChI=1S/C22H17N3O10/c1-13(26)23-16-10-19(33-11-16)20(35-22(28)15-4-8-18(9-5-15)25(31)32)12-34-21(27)14-2-6-17(7-3-14)24(29)30/h2-11,20H,12H2,1H3,(H,23,26)
InChIKey DCZJBSPVKYXTCZ-UHFFFAOYSA-N
Molecular Weight 483.389 g/mol
SMILES C1=C(C=CC(=C1)N(=O)=O)C(OCC(C=1OC=C(C1)NC(C)=O)OC(=O)C1=CC=C(C=C1)N(=O)=O)=O