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2-Phenyl-5-(4-nitro-1,8-naphthalimido)-1,3,4-thiadiazole
SpectraBase Compound ID 7eXn0l4LTTQ
InChI InChI=1S/C20H10N4O4S/c25-18-13-8-4-7-12-15(24(27)28)10-9-14(16(12)13)19(26)23(18)20-22-21-17(29-20)11-5-2-1-3-6-11/h1-10H
InChIKey RASCMJHSVBUNFH-UHFFFAOYSA-N
Mol Weight 402.38 g/mol
Molecular Formula C20H10N4O4S
Exact Mass 402.042276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DoHimj5bjxH
Name 2-Phenyl-5-(4-nitro-1,8-naphthalimido)-1,3,4-thiadiazole
Comments Computed using HOSE algorithm
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Exact Mass 402.042275988 u
Formula C20H10N4O4S
InChI InChI=1S/C20H10N4O4S/c25-18-13-8-4-7-12-15(24(27)28)10-9-14(16(12)13)19(26)23(18)20-22-21-17(29-20)11-5-2-1-3-6-11/h1-10H
InChIKey RASCMJHSVBUNFH-UHFFFAOYSA-N
Molecular Weight 402.384 g/mol
SMILES C12=C3C=CC(=C2C=CC=C1C(=O)N(C3=O)C=1SC(C2=CC=CC=C2)=NN1)N(=O)=O