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5-[(2-chlorophenoxy)acetyl]-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

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5-[(2-chlorophenoxy)acetyl]-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
SpectraBase Compound ID KVWVT3Su4se
InChI InChI=1S/C20H16ClNO2S3/c1-20(2)18-17(19(25)27-26-18)12-7-3-5-9-14(12)22(20)16(23)11-24-15-10-6-4-8-13(15)21/h3-10H,11H2,1-2H3
InChIKey UIHWCEJNMCNTQC-UHFFFAOYSA-N
Mol Weight 433.99 g/mol
Molecular Formula C20H16ClNO2S3
Exact Mass 433.00317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61I5cqHGeM2
Name 5-[(2-chlorophenoxy)acetyl]-4,4-dimethyl-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/C20H16ClNO2S3/c1-20(2)18-17(19(25)27-26-18)12-7-3-5-9-14(12)22(20)16(23)11-24-15-10-6-4-8-13(15)21/h3-10H,11H2,1-2H3
InChIKey UIHWCEJNMCNTQC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_236
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: 601999VOR-0534; Labnumber: 601999VOR-0534; VK_ID: VK-000237
Temperature 308 °C