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3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]-2,2-dimethylpropyl}propanamide
SpectraBase Compound ID 42gJqKIaRaK
InChI InChI=1S/C21H38N2O2/c1-21(2,15-22-19(24)13-11-17-7-3-4-8-17)16-23-20(25)14-12-18-9-5-6-10-18/h17-18H,3-16H2,1-2H3,(H,22,24)(H,23,25)
InChIKey OMQLODWWQUZPKZ-UHFFFAOYSA-N
Mol Weight 350.5 g/mol
Molecular Formula C21H38N2O2
Exact Mass 350.293328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Z0u9Nkngu0
Name 3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]-2,2-dimethylpropyl}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/C21H38N2O2/c1-21(2,15-22-19(24)13-11-17-7-3-4-8-17)16-23-20(25)14-12-18-9-5-6-10-18/h17-18H,3-16H2,1-2H3,(H,22,24)(H,23,25)
InChIKey OMQLODWWQUZPKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7430
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/8197000; UBI_ID: UBI-007433
Temperature 318 °C