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N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide
SpectraBase Compound ID 2ZeR7I8DRRK
InChI InChI=1S/C27H30ClNO3/c1-18(19-10-13-22(14-11-19)27(2,3)4)29-26(30)20-12-15-24(31-5)21(16-20)17-32-25-9-7-6-8-23(25)28/h6-16,18H,17H2,1-5H3,(H,29,30)
InChIKey VPTBJEBKMLNZLU-UHFFFAOYSA-N
Mol Weight 451.99 g/mol
Molecular Formula C27H30ClNO3
Exact Mass 451.191422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9S1b8sDsO9n
Name N-[1-(4-tert-butylphenyl)ethyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide
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/C27H30ClNO3/c1-18(19-10-13-22(14-11-19)27(2,3)4)29-26(30)20-12-15-24(31-5)21(16-20)17-32-25-9-7-6-8-23(25)28/h6-16,18H,17H2,1-5H3,(H,29,30)
InChIKey VPTBJEBKMLNZLU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10373
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: UZI/1024014; Labnumber: KMB0284; UZI_ID: UZI-010375
Temperature 308 °C