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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMelJ8QCJXI
Name benzamide, N-[3-[[4-(1,1-dimethylethyl)benzoyl]amino]phenyl]-3-propoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1393
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11259580