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4-(4-bromophenoxy)-N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
SpectraBase Compound ID AQL6I2IuECP
InChI InChI=1S/C25H21BrN2O2S2/c1-25(2)23-22(20-14-19(29-3)12-13-21(20)28-25)24(32-31-23)27-16-6-10-18(11-7-16)30-17-8-4-15(26)5-9-17/h4-14,28H,1-3H3/b27-24-
InChIKey FYXPUWNPXMQJMM-PNHLSOANSA-N
Mol Weight 525.48 g/mol
Molecular Formula C25H21BrN2O2S2
Exact Mass 524.022783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErsoxsAoJRr
Name 4-(4-bromophenoxy)-N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
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/C25H21BrN2O2S2/c1-25(2)23-22(20-14-19(29-3)12-13-21(20)28-25)24(32-31-23)27-16-6-10-18(11-7-16)30-17-8-4-15(26)5-9-17/h4-14,28H,1-3H3/b27-24-
InChIKey FYXPUWNPXMQJMM-PNHLSOANSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11679
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: 802904; Labnumber: VOR-1883; VK_ID: VK-011684
Synonyms N-[4-(4-bromophenoxy)phenyl]-N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine4-(4-bromophenoxy)-N-[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Temperature 315 °C