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benzeneethanamine, N-[(1Z)-4,5-dihydro-4,4,8-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3,4-dimethoxy-
SpectraBase Compound ID GlKMZkxfUPY
InChI InChI=1S/C23H26N2O2S2/c1-14-6-8-17-16(12-14)20-21(23(2,3)25-17)28-29-22(20)24-11-10-15-7-9-18(26-4)19(13-15)27-5/h6-9,12-13,25H,10-11H2,1-5H3/b24-22-
InChIKey MDXZDMQEOBRONC-GYHWCHFESA-N
Mol Weight 426.59 g/mol
Molecular Formula C23H26N2O2S2
Exact Mass 426.14357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2FJAcTaxA5
Name benzeneethanamine, N-[(1Z)-4,5-dihydro-4,4,8-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3,4-dimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 426.143570431 u
Formula C23H26N2O2S2
InChI InChI=1S/C23H26N2O2S2/c1-14-6-8-17-16(12-14)20-21(23(2,3)25-17)28-29-22(20)24-11-10-15-7-9-18(26-4)19(13-15)27-5/h6-9,12-13,25H,10-11H2,1-5H3/b24-22-
InChIKey MDXZDMQEOBRONC-GYHWCHFESA-N
Molecular Weight 426.593 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15555
Solvent DMSO-d6
Source Vendor ID: ZI/10035516; Lab Info: VGY; Lab Number: VGY-0013685