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4,4-dimethyl-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
SpectraBase Compound ID KMvrSFZIfPX
InChI InChI=1S/C22H17N3O2S4/c1-22(2)18-17(20(28)31-30-18)14-10-6-7-11-15(14)25(22)16(26)12-29-21-24-23-19(27-21)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3
InChIKey CIBWEGLHDFNTED-UHFFFAOYSA-N
Mol Weight 483.6 g/mol
Molecular Formula C22H17N3O2S4
Exact Mass 483.020361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlPofv4MdnQ
Name 4,4-dimethyl-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
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/C22H17N3O2S4/c1-22(2)18-17(20(28)31-30-18)14-10-6-7-11-15(14)25(22)16(26)12-29-21-24-23-19(27-21)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3
InChIKey CIBWEGLHDFNTED-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5863
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: 123078; Labnumber: VGU-15028; VK_ID: VK-005866
Temperature 308 °C