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acetamide, N-[1,4-dihydro-1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-N-(4-heptylphenyl)-
SpectraBase Compound ID ETvS5MPYnCW
InChI InChI=1S/C30H36N2O3/c1-3-4-5-6-8-13-23-16-18-24(19-17-23)32(22(2)33)28-27(31-20-11-7-12-21-31)29(34)25-14-9-10-15-26(25)30(28)35/h9-10,14-19H,3-8,11-13,20-21H2,1-2H3
InChIKey FNGKUBFFDPFGOM-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C30H36N2O3
Exact Mass 472.272593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSRR90nnWRK
Name acetamide, N-[1,4-dihydro-1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-N-(4-heptylphenyl)-
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/C30H36N2O3/c1-3-4-5-6-8-13-23-16-18-24(19-17-23)32(22(2)33)28-27(31-20-11-7-12-21-31)29(34)25-14-9-10-15-26(25)30(28)35/h9-10,14-19H,3-8,11-13,20-21H2,1-2H3
InChIKey FNGKUBFFDPFGOM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4042
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: NMR/11318324