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2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide
SpectraBase Compound ID 8eP0eTKDiel
InChI InChI=1S/C20H17Cl2N3O2S/c1-20(2)7-16-13(17(26)8-20)5-11(9-23)19(25-16)28-10-18(27)24-12-3-4-14(21)15(22)6-12/h3-6H,7-8,10H2,1-2H3,(H,24,27)
InChIKey URZQZDUXRVJHBC-UHFFFAOYSA-N
Mol Weight 434.34 g/mol
Molecular Formula C20H17Cl2N3O2S
Exact Mass 433.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgGIPCIyY8l
Name 2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]-N-(3,4-dichlorophenyl)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/C20H17Cl2N3O2S/c1-20(2)7-16-13(17(26)8-20)5-11(9-23)19(25-16)28-10-18(27)24-12-3-4-14(21)15(22)6-12/h3-6H,7-8,10H2,1-2H3,(H,24,27)
InChIKey URZQZDUXRVJHBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8583
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: 133146; Labnumber: SHEL-109; VK_ID: VK-008587
Temperature 308 °C