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6-tert-butyl-2-[(4-pyridinylmethyl)sulfanyl]-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID CyPZ6SRRlRp
InChI InChI=1S/C24H25N3S2/c1-24(2,3)17-6-7-20-18(13-17)22(21-5-4-12-28-21)19(14-25)23(27-20)29-15-16-8-10-26-11-9-16/h4-5,8-12,17H,6-7,13,15H2,1-3H3
InChIKey QONXXPZHOVIPRP-UHFFFAOYSA-N
Mol Weight 419.61 g/mol
Molecular Formula C24H25N3S2
Exact Mass 419.14899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GWvLHelWcw
Name 6-tert-butyl-2-[(4-pyridinylmethyl)sulfanyl]-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C24H25N3S2/c1-24(2,3)17-6-7-20-18(13-17)22(21-5-4-12-28-21)19(14-25)23(27-20)29-15-16-8-10-26-11-9-16/h4-5,8-12,17H,6-7,13,15H2,1-3H3
InChIKey QONXXPZHOVIPRP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10555
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: 132639; Labnumber: SHES1-198; VK_ID: VK-010559
Temperature 308 °C