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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-hexyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID GhizJfyNOqt
InChI InChI=1S/C29H35N3O3S/c1-2-3-4-7-10-32-22-9-6-5-8-21(22)25(33)24(27(32)35)26(34)31-28-30-23(17-36-28)29-14-18-11-19(15-29)13-20(12-18)16-29/h5-6,8-9,17-20,33H,2-4,7,10-16H2,1H3,(H,30,31,34)/t18-,19+,20-,29-
InChIKey MXKYUGWFZOALAJ-MOTOHBSYSA-N
Mol Weight 505.7 g/mol
Molecular Formula C29H35N3O3S
Exact Mass 505.239913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOfoFedYsLs
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-hexyl-4-hydroxy-2-oxo-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/C29H35N3O3S/c1-2-3-4-7-10-32-22-9-6-5-8-21(22)25(33)24(27(32)35)26(34)31-28-30-23(17-36-28)29-14-18-11-19(15-29)13-20(12-18)16-29/h5-6,8-9,17-20,33H,2-4,7,10-16H2,1H3,(H,30,31,34)/t18-,19+,20-,29-
InChIKey MXKYUGWFZOALAJ-MOTOHBSYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9184
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: S18100; Labnumber: UK53U011-110; VK_ID: VK-009188
Temperature 308 °C