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1-Phenanthreneacetamide, 3,4,6,7-tetramethoxy-

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1-Phenanthreneacetamide, 3,4,6,7-tetramethoxy-
SpectraBase Compound ID 1I9FBfyQRGo
InChI InChI=1S/C20H21NO5/c1-23-15-7-11-5-6-13-12(9-18(21)22)8-17(25-3)20(26-4)19(13)14(11)10-16(15)24-2/h5-8,10H,9H2,1-4H3,(H2,21,22)
InChIKey SRCHPSXXUYYJAO-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3dMUpkNAWl
Name 1-Phenanthreneacetamide, 3,4,6,7-tetramethoxy-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 355.141972775 u
Formula C20H21NO5
InChI InChI=1S/C20H21NO5/c1-23-15-7-11-5-6-13-12(9-18(21)22)8-17(25-3)20(26-4)19(13)14(11)10-16(15)24-2/h5-8,10H,9H2,1-4H3,(H2,21,22)
InChIKey SRCHPSXXUYYJAO-UHFFFAOYSA-N
Molecular Weight 355.390 g/mol
SMILES C=12C3=CC(OC)=C(C=C3C=CC2=C(CC(=O)N)C=C(C1OC)OC)OC