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3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]phenyl}propanamide
SpectraBase Compound ID FmN9CzrxxsV
InChI InChI=1S/C22H32N2O2/c25-21(14-12-17-6-1-2-7-17)23-19-10-5-11-20(16-19)24-22(26)15-13-18-8-3-4-9-18/h5,10-11,16-18H,1-4,6-9,12-15H2,(H,23,25)(H,24,26)
InChIKey IOYXCYCDMVTQBJ-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C22H32N2O2
Exact Mass 356.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiV9YMsgPNU
Name 3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]phenyl}propanamide
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/C22H32N2O2/c25-21(14-12-17-6-1-2-7-17)23-19-10-5-11-20(16-19)24-22(26)15-13-18-8-3-4-9-18/h5,10-11,16-18H,1-4,6-9,12-15H2,(H,23,25)(H,24,26)
InChIKey IOYXCYCDMVTQBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14744
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/8188943; Labnumber: NSB0087358; UZI_ID: UZI-014748
Temperature 318 °C