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1H-isoindole-2-hexanamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,3-dihydro-1,3-dioxo-
SpectraBase Compound ID CHEJHKkjPjD
InChI InChI=1S/C26H29N3O3/c30-23(28-24-19-11-5-6-13-21(19)27-22-14-8-12-20(22)24)15-2-1-7-16-29-25(31)17-9-3-4-10-18(17)26(29)32/h3-4,9-10H,1-2,5-8,11-16H2,(H,27,28,30)
InChIKey LNVMLYFVPHQNEA-UHFFFAOYSA-N
Mol Weight 431.54 g/mol
Molecular Formula C26H29N3O3
Exact Mass 431.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKjrv7otiAQ
Name 1H-isoindole-2-hexanamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,3-dihydro-1,3-dioxo-
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/C26H29N3O3/c30-23(28-24-19-11-5-6-13-21(19)27-22-14-8-12-20(22)24)15-2-1-7-16-29-25(31)17-9-3-4-10-18(17)26(29)32/h3-4,9-10H,1-2,5-8,11-16H2,(H,27,28,30)
InChIKey LNVMLYFVPHQNEA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4464
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/11328468