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N-(1-adamantyl)-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide

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N-(1-adamantyl)-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID Buylcp4q8Nb
InChI InChI=1S/C23H28N2O3/c1-2-7-25-18-6-4-3-5-17(18)20(26)19(22(25)28)21(27)24-23-11-14-8-15(12-23)10-16(9-14)13-23/h3-6,14-16,26H,2,7-13H2,1H3,(H,24,27)/t14-,15+,16-,23-
InChIKey RLHMKMYPQSCWMU-FSUVMKLBSA-N
Mol Weight 380.49 g/mol
Molecular Formula C23H28N2O3
Exact Mass 380.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hh1yBhZ8KZF
Name N-(1-adamantyl)-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
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/C23H28N2O3/c1-2-7-25-18-6-4-3-5-17(18)20(26)19(22(25)28)21(27)24-23-11-14-8-15(12-23)10-16(9-14)13-23/h3-6,14-16,26H,2,7-13H2,1H3,(H,24,27)/t14-,15+,16-,23-
InChIKey RLHMKMYPQSCWMU-FSUVMKLBSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8918
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: 133218; Labnumber: UKR-2361; VK_ID: VK-008922
Temperature 318 °C