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2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID L1WsoaRRv2q
InChI InChI=1S/C21H21N3O3S/c1-21(2)9-17-16(18(25)10-21)8-13(11-22)20(24-17)28-12-19(26)23-14-4-6-15(27-3)7-5-14/h4-8H,9-10,12H2,1-3H3,(H,23,26)
InChIKey ZXEXAQOVWFJYQO-UHFFFAOYSA-N
Mol Weight 395.48 g/mol
Molecular Formula C21H21N3O3S
Exact Mass 395.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPVTbuCAFRw
Name 2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]-N-(4-methoxyphenyl)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/C21H21N3O3S/c1-21(2)9-17-16(18(25)10-21)8-13(11-22)20(24-17)28-12-19(26)23-14-4-6-15(27-3)7-5-14/h4-8H,9-10,12H2,1-3H3,(H,23,26)
InChIKey ZXEXAQOVWFJYQO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8591
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: 133154; Labnumber: SHEL-126; VK_ID: VK-008595
Temperature 308 °C