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N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-4-(3-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

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N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-4-(3-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID Fb5hGN50g10
InChI InChI=1S/C23H24BrN3O2S/c1-12-7-8-30-21(12)20-18(22(29)27-17-6-5-14(24)11-25-17)13(2)26-15-9-23(3,4)10-16(28)19(15)20/h5-8,11,20,26H,9-10H2,1-4H3,(H,25,27,29)
InChIKey SKSDTIQMKLXXGO-UHFFFAOYSA-N
Mol Weight 486.43 g/mol
Molecular Formula C23H24BrN3O2S
Exact Mass 485.077261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8n3Dc5KPVFs
Name N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-4-(3-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-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/C23H24BrN3O2S/c1-12-7-8-30-21(12)20-18(22(29)27-17-6-5-14(24)11-25-17)13(2)26-15-9-23(3,4)10-16(28)19(15)20/h5-8,11,20,26H,9-10H2,1-4H3,(H,25,27,29)
InChIKey SKSDTIQMKLXXGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18791
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/9129070; UBI_ID: UBI-018794
Temperature 318 °C