| SpectraBase Spectrum ID |
KUvxHbXmU89 |
| Name |
benzenamine, 5-chloro-N-[(1Z)-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-phenoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
450.062733287 u |
| Formula |
C24H19ClN2OS2 |
| InChI |
InChI=1S/C24H19ClN2OS2/c1-24(2)22-21(17-10-6-7-11-18(17)27-24)23(30-29-22)26-19-14-15(25)12-13-20(19)28-16-8-4-3-5-9-16/h3-14,27H,1-2H3/b26-23- |
| InChIKey |
ALTCDPFRUJUOCS-RWEWTDSWSA-N |
| Molecular Weight |
451.002 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15557 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10051000; Lab Info: VGY; Lab Number: VGY-0013395 |
![5-Chloro-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-phenoxyaniline](/api/spectrum/KUvxHbXmU89/structure.png?h=300&w=458 "5-Chloro-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-phenoxyaniline")
