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1-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)-2,5-pyrrolidinedione
SpectraBase Compound ID 7TanuzPdc8n
InChI InChI=1S/C23H23N3O3/c27-21-14-19(24-16-6-2-1-3-7-16)23(28)26(21)17-12-10-15(11-13-17)22-25-18-8-4-5-9-20(18)29-22/h4-5,8-13,16,19,24H,1-3,6-7,14H2
InChIKey IMCLQLYKWPTUDN-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kax7qZ5gDlL
Name 1-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(cyclohexylamino)-2,5-pyrrolidinedione
Comments Computed using HOSE algorithm
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Exact Mass 389.173941610 u
Formula C23H23N3O3
InChI InChI=1S/C23H23N3O3/c27-21-14-19(24-16-6-2-1-3-7-16)23(28)26(21)17-12-10-15(11-13-17)22-25-18-8-4-5-9-20(18)29-22/h4-5,8-13,16,19,24H,1-3,6-7,14H2
InChIKey IMCLQLYKWPTUDN-UHFFFAOYSA-N
Molecular Weight 389.455 g/mol
SMILES N(C1C(N(C(C1)=O)C1=CC=C(C2=NC=3C=CC=CC3O2)C=C1)=O)C1CCCCC1