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(1-acetyl-2,2-dimethyl-1,2-dihydro-4-quinolinyl)methyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide

View entire compound with spectra: 1 NMR

(1-acetyl-2,2-dimethyl-1,2-dihydro-4-quinolinyl)methyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SpectraBase Compound ID Cij3eFsX7vU
InChI InChI=1S/C17H19N3OS2/c1-11-18-19-16(23-11)22-10-13-9-17(3,4)20(12(2)21)15-8-6-5-7-14(13)15/h5-9H,10H2,1-4H3
InChIKey PBQWQOIMYXVTJM-UHFFFAOYSA-N
Mol Weight 345.48 g/mol
Molecular Formula C17H19N3OS2
Exact Mass 345.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eKGyfNWKaU
Name (1-acetyl-2,2-dimethyl-1,2-dihydro-4-quinolinyl)methyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19N3OS2/c1-11-18-19-16(23-11)22-10-13-9-17(3,4)20(12(2)21)15-8-6-5-7-14(13)15/h5-9H,10H2,1-4H3
InChIKey PBQWQOIMYXVTJM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17426
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: D27205; Labnumber: VGU-18360; SBI_ID: SBI-017429
Synonyms 1-acetyl-2,2-dimethyl-4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1,2-dihydroquinoline
Temperature 315 °C