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3',3'''-(pentamethylenedioxy)bisacetanilide

View entire compound with spectra: 2 NMR, and 1 FTIR

3',3'''-(pentamethylenedioxy)bisacetanilide
SpectraBase Compound ID 52B8Cbo1gj1
InChI InChI=1S/C21H26N2O4/c1-16(24)22-18-8-6-10-20(14-18)26-12-4-3-5-13-27-21-11-7-9-19(15-21)23-17(2)25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,25)
InChIKey RPDZDVUOSCBTAY-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46a6ToPmUmF
Name 3',3'''-(PENTAMETHYLENEDIOXY)BISACETANILIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26N2O4
InChI InChI=1S/C21H26N2O4/c1-16(24)22-18-8-6-10-20(14-18)26-12-4-3-5-13-27-21-11-7-9-19(15-21)23-17(2)25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,25)
InChIKey RPDZDVUOSCBTAY-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 370.45
Solvent Polysol; Reference=TMS; Temperature 297K