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3-(Methylamine)-N-(9,10-dioxoanthracene-1-il)-propaneamide
SpectraBase Compound ID KuthaXTOv4p
InChI InChI=1S/C18H16N2O3/c1-19-10-9-15(21)20-14-8-4-7-13-16(14)18(23)12-6-3-2-5-11(12)17(13)22/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKey OTJFGRGDEVGFJU-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1akGoom7ES
Name 3-(Methylamine)-N-(9,10-dioxoanthracene-1-il)-propaneamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 308.116092380 u
Formula C18H16N2O3
InChI InChI=1S/C18H16N2O3/c1-19-10-9-15(21)20-14-8-4-7-13-16(14)18(23)12-6-3-2-5-11(12)17(13)22/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKey OTJFGRGDEVGFJU-UHFFFAOYSA-N
Molecular Weight 308.337 g/mol
SMILES C1=2C(C3=C(C(C2C=CC=C1NC(=O)CCNC)=O)C=CC=C3)=O