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3-[(2-chlorophenoxy)methyl]-N-cyclooctylbenzamide

View entire compound with spectra: 1 NMR

3-[(2-chlorophenoxy)methyl]-N-cyclooctylbenzamide
SpectraBase Compound ID 9FgNU9t1Jcm
InChI InChI=1S/C22H26ClNO2/c23-20-13-6-7-14-21(20)26-16-17-9-8-10-18(15-17)22(25)24-19-11-4-2-1-3-5-12-19/h6-10,13-15,19H,1-5,11-12,16H2,(H,24,25)
InChIKey UAFMWFSZXJIPDV-UHFFFAOYSA-N
Mol Weight 371.91 g/mol
Molecular Formula C22H26ClNO2
Exact Mass 371.165207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jHukKEHkNj
Name 3-[(2-chlorophenoxy)methyl]-N-cyclooctylbenzamide
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/C22H26ClNO2/c23-20-13-6-7-14-21(20)26-16-17-9-8-10-18(15-17)22(25)24-19-11-4-2-1-3-5-12-19/h6-10,13-15,19H,1-5,11-12,16H2,(H,24,25)
InChIKey UAFMWFSZXJIPDV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12586
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/9123330; UBI_ID: UBI-012589
Temperature 313 °C