For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-bromophenyl)-2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]acetamide
SpectraBase Compound ID Kcb6q5skH00
InChI InChI=1S/C20H18BrN3O2S/c1-20(2)8-16-15(17(25)9-20)7-12(10-22)19(24-16)27-11-18(26)23-14-5-3-13(21)4-6-14/h3-7H,8-9,11H2,1-2H3,(H,23,26)
InChIKey OIUZNPMADFRHEL-UHFFFAOYSA-N
Mol Weight 444.35 g/mol
Molecular Formula C20H18BrN3O2S
Exact Mass 443.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3ixXrIMC7Nw
Name N-(4-bromophenyl)-2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]acetamide
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/C20H18BrN3O2S/c1-20(2)8-16-15(17(25)9-20)7-12(10-22)19(24-16)27-11-18(26)23-14-5-3-13(21)4-6-14/h3-7H,8-9,11H2,1-2H3,(H,23,26)
InChIKey OIUZNPMADFRHEL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8586
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: 133149; Labnumber: SHEL-113; VK_ID: VK-008590
Temperature 308 °C