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N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide

View entire compound with spectra: 1 NMR

N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide
SpectraBase Compound ID F77fYa6DBLx
InChI InChI=1S/C23H29NO3/c1-26-21-11-7-8-12-22(21)27-17-18-13-15-19(16-14-18)23(25)24-20-9-5-3-2-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17H2,1H3,(H,24,25)
InChIKey CZMFOCUGLMSLOK-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C23H29NO3
Exact Mass 367.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UdKPwiwjDI
Name N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide
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/C23H29NO3/c1-26-21-11-7-8-12-22(21)27-17-18-13-15-19(16-14-18)23(25)24-20-9-5-3-2-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17H2,1H3,(H,24,25)
InChIKey CZMFOCUGLMSLOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3667
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/9125828; Labnumber: BAC_UAMK/015381; UZI_ID: UZI-003669
Temperature 318 °C