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(R)-N-(.alpha.-Carboxyphenylethyl)perylene-3,4-dicarboximide
SpectraBase Compound ID 8MV51qC10kN
InChI InChI=1S/C31H19NO4/c33-29-23-14-12-21-19-10-4-8-18-9-5-11-20(26(18)19)22-13-15-24(28(23)27(21)22)30(34)32(29)25(31(35)36)16-17-6-2-1-3-7-17/h1-15,25H,16H2,(H,35,36)/t25-/m1/s1
InChIKey KGQYGBWRLVJGKD-RUZDIDTESA-N
Mol Weight 469.5 g/mol
Molecular Formula C31H19NO4
Exact Mass 469.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LdLECyW47f2
Name (R)-N-(.alpha.-Carboxyphenylethyl)perylene-3,4-dicarboximide
Comments Computed using HOSE algorithm
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Exact Mass 469.131408092 u
Formula C31H19NO4
InChI InChI=1S/C31H19NO4/c33-29-23-14-12-21-19-10-4-8-18-9-5-11-20(26(18)19)22-13-15-24(28(23)27(21)22)30(34)32(29)25(31(35)36)16-17-6-2-1-3-7-17/h1-15,25H,16H2,(H,35,36)/t25-/m1/s1
InChIKey KGQYGBWRLVJGKD-RUZDIDTESA-N
Molecular Weight 469.496 g/mol
SMILES C1(N(C(C2=C3C=4C(=CC=C13)C1=CC=CC3=C1C(C4C=C2)=CC=C3)=O)[C@@](C(=O)O)(CC=1C=CC=CC1)[H])=O