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9-(4-Chlorophenyl)-6,6-dimethyl-2-(methylsulfanyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID D2OngnAJlkI
InChI InChI=1S/C18H19ClN4OS/c1-18(2)8-12-14(13(24)9-18)15(10-4-6-11(19)7-5-10)23-16(20-12)21-17(22-23)25-3/h4-7,15H,8-9H2,1-3H3,(H,20,21,22)
InChIKey KXSJJYPCAKAUSV-UHFFFAOYSA-N
Mol Weight 374.89 g/mol
Molecular Formula C18H19ClN4OS
Exact Mass 374.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HqB6aHyNF0
Name [1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, 9-(4-chlorophenyl)-5,6,7,9-tetrahydro-6,6-dimethyl-2-(methylthio)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.096810121 u
Formula C18H19ClN4OS
InChI InChI=1S/C18H19ClN4OS/c1-18(2)8-12-14(13(24)9-18)15(10-4-6-11(19)7-5-10)23-16(20-12)21-17(22-23)25-3/h4-7,15H,8-9H2,1-3H3,(H,20,21,22)
InChIKey KXSJJYPCAKAUSV-UHFFFAOYSA-N
Molecular Weight 374.890 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17747
Solvent DMSO-d6
Source Vendor ID: NMR/11211197; Lab Info: FG; Lab Number: FG-VL00022