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N-(1-adamantyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

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N-(1-adamantyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID 6TzsZUn2LEt
InChI InChI=1S/C27H28N2O3/c30-24(28-27-14-18-10-19(15-27)12-20(11-18)16-27)23(13-17-6-2-1-3-7-17)29-25(31)21-8-4-5-9-22(21)26(29)32/h1-9,18-20,23H,10-16H2,(H,28,30)/t18-,19+,20-,23?,27-
InChIKey ULLSRFBAVCBXNS-BABRQVGDSA-N
Mol Weight 428.53 g/mol
Molecular Formula C27H28N2O3
Exact Mass 428.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BR0XykR6mWt
Name N-(1-adamantyl)-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/C27H28N2O3/c30-24(28-27-14-18-10-19(15-27)12-20(11-18)16-27)23(13-17-6-2-1-3-7-17)29-25(31)21-8-4-5-9-22(21)26(29)32/h1-9,18-20,23H,10-16H2,(H,28,30)/t18-,19+,20-,23?,27-
InChIKey ULLSRFBAVCBXNS-BABRQVGDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6711
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: 124390; Labnumber: MNL-811; VK_ID: VK-006714
Temperature 318 °C