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N-[1-(1-adamantyl)ethyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID 45wVVifvjqr
InChI InChI=1S/C29H32N2O3/c1-18(29-15-20-11-21(16-29)13-22(12-20)17-29)30-26(32)25(14-19-7-3-2-4-8-19)31-27(33)23-9-5-6-10-24(23)28(31)34/h2-10,18,20-22,25H,11-17H2,1H3,(H,30,32)/t18?,20-,21+,22-,25?,29-
InChIKey HLEJMAMGRXTQLV-FDUGYXTBSA-N
Mol Weight 456.6 g/mol
Molecular Formula C29H32N2O3
Exact Mass 456.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7DqT257HNT
Name N-[1-(1-adamantyl)ethyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
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/C29H32N2O3/c1-18(29-15-20-11-21(16-29)13-22(12-20)17-29)30-26(32)25(14-19-7-3-2-4-8-19)31-27(33)23-9-5-6-10-24(23)28(31)34/h2-10,18,20-22,25H,11-17H2,1H3,(H,30,32)/t18?,20-,21+,22-,25?,29-
InChIKey HLEJMAMGRXTQLV-FDUGYXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6712
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: 124391; Labnumber: MNL-812; VK_ID: VK-006715
Temperature 318 °C