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benzamide, N-[3-[[4-(1,1-dimethylethyl)benzoyl]amino]phenyl]-3-propoxy-

View entire compound with spectra: 2 NMR

benzamide, N-[3-[[4-(1,1-dimethylethyl)benzoyl]amino]phenyl]-3-propoxy-
SpectraBase Compound ID REEDFdcyqq
InChI InChI=1S/C27H30N2O3/c1-5-16-32-24-11-6-8-20(17-24)26(31)29-23-10-7-9-22(18-23)28-25(30)19-12-14-21(15-13-19)27(2,3)4/h6-15,17-18H,5,16H2,1-4H3,(H,28,30)(H,29,31)
InChIKey PRGOLMDVDWHHTR-UHFFFAOYSA-N
Mol Weight 430.55 g/mol
Molecular Formula C27H30N2O3
Exact Mass 430.225643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8EQKDNj4UW
Name Benzamide, N-[3-[[4-(1,1-dimethylethyl)benzoyl]amino]phenyl]-3-propoxy-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.225642831 u
Formula C27H30N2O3
InChI InChI=1S/C27H30N2O3/c1-5-16-32-24-11-6-8-20(17-24)26(31)29-23-10-7-9-22(18-23)28-25(30)19-12-14-21(15-13-19)27(2,3)4/h6-15,17-18H,5,16H2,1-4H3,(H,28,30)(H,29,31)
InChIKey PRGOLMDVDWHHTR-UHFFFAOYSA-N
Molecular Weight 430.548 g/mol
SMILES N(C(C=1C=C(OCCC)C=CC1)=O)C=1C=CC=C(C1)NC(C1=CC=C(C(C)(C)C)C=C1)=O