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ethyl 4-{[7-tert-butyl-3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydro-2-quinolinyl]sulfanyl}-3-oxobutanoate
SpectraBase Compound ID 7jlbg9msrmy
InChI InChI=1S/C24H28N2O3S2/c1-5-29-21(28)12-16(27)14-31-23-18(13-25)22(20-7-6-10-30-20)17-9-8-15(24(2,3)4)11-19(17)26-23/h6-7,10,15H,5,8-9,11-12,14H2,1-4H3
InChIKey RVBNICFYUHNJQT-UHFFFAOYSA-N
Mol Weight 456.62 g/mol
Molecular Formula C24H28N2O3S2
Exact Mass 456.154135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ifQexoLOYN
Name ethyl 4-{[7-tert-butyl-3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydro-2-quinolinyl]sulfanyl}-3-oxobutanoate
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/C24H28N2O3S2/c1-5-29-21(28)12-16(27)14-31-23-18(13-25)22(20-7-6-10-30-20)17-9-8-15(24(2,3)4)11-19(17)26-23/h6-7,10,15H,5,8-9,11-12,14H2,1-4H3
InChIKey RVBNICFYUHNJQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10682
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/8065828; Labnumber: Li-0538; UZI_ID: UZI-010684
Temperature 318 °C