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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]propanamide
SpectraBase Compound ID 35lPCTBrxc6
InChI InChI=1S/C23H24N2O3/c1-14(17-12-11-16-7-3-4-8-18(16)13-17)24-21(26)15(2)25-22(27)19-9-5-6-10-20(19)23(25)28/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,24,26)
InChIKey XZCJUJOSGUWIEO-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C23H24N2O3
Exact Mass 376.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Loj1AKXEu5z
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]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/C23H24N2O3/c1-14(17-12-11-16-7-3-4-8-18(16)13-17)24-21(26)15(2)25-22(27)19-9-5-6-10-20(19)23(25)28/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,24,26)
InChIKey XZCJUJOSGUWIEO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15102
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: C28896; Labnumber: MNL-1168; SBI_ID: SBI-015105
Temperature 306 °C