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2-{[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID GtRupMTd45c
InChI InChI=1S/C21H19N3O3S/c1-27-16-8-6-15(7-9-16)24-19(25)11-18(21(24)26)28-20-14(12-22)10-13-4-2-3-5-17(13)23-20/h6-10,18H,2-5,11H2,1H3
InChIKey LZFNQCMQULAUOV-UHFFFAOYSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxXg2GQvm3O
Name 2-{[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}-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/C21H19N3O3S/c1-27-16-8-6-15(7-9-16)24-19(25)11-18(21(24)26)28-20-14(12-22)10-13-4-2-3-5-17(13)23-20/h6-10,18H,2-5,11H2,1H3
InChIKey LZFNQCMQULAUOV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12743
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/9125066; UBI_ID: UBI-012746
Temperature 313 °C