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6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl 2-methyl-1-piperidinecarbodithioate

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6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl 2-methyl-1-piperidinecarbodithioate
SpectraBase Compound ID p18op9pvSb
InChI InChI=1S/C22H21ClN2OS2/c1-14-7-5-6-12-25(14)22(27)28-20-19(15-8-3-2-4-9-15)17-13-16(23)10-11-18(17)24-21(20)26/h2-4,8-11,13-14H,5-7,12H2,1H3,(H,24,26)
InChIKey PPLZYILUNULTLE-UHFFFAOYSA-N
Mol Weight 429.0 g/mol
Molecular Formula C22H21ClN2OS2
Exact Mass 428.078383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 919IjlKrd0n
Name 6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl 2-methyl-1-piperidinecarbodithioate
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/C22H21ClN2OS2/c1-14-7-5-6-12-25(14)22(27)28-20-19(15-8-3-2-4-9-15)17-13-16(23)10-11-18(17)24-21(20)26/h2-4,8-11,13-14H,5-7,12H2,1H3,(H,24,26)
InChIKey PPLZYILUNULTLE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6911
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: D27134; Labnumber: VGU-0018891; SBI_ID: SBI-006914
Temperature 318 °C