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2-phenyl-N-(8-{[(2-phenylcyclopropyl)carbonyl]amino}octyl)cyclopropanecarboxamide
SpectraBase Compound ID LcgxwHeyNsL
InChI InChI=1S/C28H36N2O2/c31-27(25-19-23(25)21-13-7-5-8-14-21)29-17-11-3-1-2-4-12-18-30-28(32)26-20-24(26)22-15-9-6-10-16-22/h5-10,13-16,23-26H,1-4,11-12,17-20H2,(H,29,31)(H,30,32)
InChIKey XKNUGCDRQZPWHO-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H36N2O2
Exact Mass 432.277678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9A1Ym2QvZk
Name 2-phenyl-N-(8-{[(2-phenylcyclopropyl)carbonyl]amino}octyl)cyclopropanecarboxamide
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/C28H36N2O2/c31-27(25-19-23(25)21-13-7-5-8-14-21)29-17-11-3-1-2-4-12-18-30-28(32)26-20-24(26)22-15-9-6-10-16-22/h5-10,13-16,23-26H,1-4,11-12,17-20H2,(H,29,31)(H,30,32)
InChIKey XKNUGCDRQZPWHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9569
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/9050498; UBI_ID: UBI-009572
Temperature 318 °C