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benzenamine, 3,5-dichloro-N-[(1Z)-4,5-dihydro-8-methoxy-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-
SpectraBase Compound ID GFBTxhRkQ7u
InChI InChI=1S/C19H16Cl2N2OS2/c1-19(2)17-16(14-9-13(24-3)4-5-15(14)23-19)18(26-25-17)22-12-7-10(20)6-11(21)8-12/h4-9,23H,1-3H3/b22-18-
InChIKey GUPDYVUFOQDIBG-PYCFMQQDSA-N
Mol Weight 423.38 g/mol
Molecular Formula C19H16Cl2N2OS2
Exact Mass 422.008111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6nyByZT6SQ
Name benzenamine, 3,5-dichloro-N-[(1Z)-4,5-dihydro-8-methoxy-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.008110890 u
Formula C19H16Cl2N2OS2
InChI InChI=1S/C19H16Cl2N2OS2/c1-19(2)17-16(14-9-13(24-3)4-5-15(14)23-19)18(26-25-17)22-12-7-10(20)6-11(21)8-12/h4-9,23H,1-3H3/b22-18-
InChIKey GUPDYVUFOQDIBG-PYCFMQQDSA-N
Molecular Weight 423.376 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2695
Solvent DMSO-d6
Source Vendor ID: ZI/9025628; Lab Info: VGY; Lab Number: VGY-0005811
Temperature 23.85 °C