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4-[(4-tert-butylphenoxy)methyl]-N-cycloheptylbenzamide

View entire compound with spectra: 1 NMR

4-[(4-tert-butylphenoxy)methyl]-N-cycloheptylbenzamide
SpectraBase Compound ID Dpq6YqzfJqr
InChI InChI=1S/C25H33NO2/c1-25(2,3)21-14-16-23(17-15-21)28-18-19-10-12-20(13-11-19)24(27)26-22-8-6-4-5-7-9-22/h10-17,22H,4-9,18H2,1-3H3,(H,26,27)
InChIKey QAKUWLRYPLVZCW-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C25H33NO2
Exact Mass 379.251129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFHoviE6ffB
Name 4-[(4-tert-butylphenoxy)methyl]-N-cycloheptylbenzamide
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/C25H33NO2/c1-25(2,3)21-14-16-23(17-15-21)28-18-19-10-12-20(13-11-19)24(27)26-22-8-6-4-5-7-9-22/h10-17,22H,4-9,18H2,1-3H3,(H,26,27)
InChIKey QAKUWLRYPLVZCW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8887
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/9038372; UBI_ID: UBI-008890
Temperature 308 °C