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N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-(2-phenylethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-(2-phenylethyl)ethanediamide
SpectraBase Compound ID 8kgv8K4oyau
InChI InChI=1S/C22H26N2O2/c25-20(23-16-13-18-9-3-1-4-10-18)21(26)24-17-22(14-7-8-15-22)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,23,25)(H,24,26)
InChIKey FITPJYWBPIPECW-UHFFFAOYSA-N
Mol Weight 350.46 g/mol
Molecular Formula C22H26N2O2
Exact Mass 350.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfY2KkEfc9f
Name N~1~-[(1-phenylcyclopentyl)methyl]-N~2~-(2-phenylethyl)ethanediamide
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/C22H26N2O2/c25-20(23-16-13-18-9-3-1-4-10-18)21(26)24-17-22(14-7-8-15-22)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,23,25)(H,24,26)
InChIKey FITPJYWBPIPECW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20594
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: D18397; Labnumber: AMIR2-1584; SBI_ID: SBI-020598
Temperature 318 °C