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N-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-1-adamantanecarboxamide
SpectraBase Compound ID 3mubQQg9r8B
InChI InChI=1S/C23H22N2O3/c26-20-17-5-1-3-16-4-2-6-18(19(16)17)21(27)25(20)24-22(28)23-10-13-7-14(11-23)9-15(8-13)12-23/h1-6,13-15H,7-12H2,(H,24,28)/t13-,14+,15-,23-
InChIKey WIDZBJXAQSIWBH-MUUGGLKESA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9Ryttb7cOR
Name N-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-1-adamantanecarboxamide
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/C23H22N2O3/c26-20-17-5-1-3-16-4-2-6-18(19(16)17)21(27)25(20)24-22(28)23-10-13-7-14(11-23)9-15(8-13)12-23/h1-6,13-15H,7-12H2,(H,24,28)/t13-,14+,15-,23-
InChIKey WIDZBJXAQSIWBH-MUUGGLKESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2575
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: UZI/8057577; UBI_ID: UBI-002576
Temperature 313 °C