| SpectraBase Spectrum ID |
99QPty4cUZb |
| Name |
benzenamine, 4-chloro-N-[(1Z)-8-ethoxy-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.078383351 u |
| Formula |
C21H21ClN2OS2 |
| InChI |
InChI=1S/C21H21ClN2OS2/c1-5-25-14-7-9-17-15(11-14)18-19(21(3,4)24-17)26-27-20(18)23-16-8-6-13(22)10-12(16)2/h6-11,24H,5H2,1-4H3/b23-20- |
| InChIKey |
XRTZOICOIQEGIO-ATJXCDBQSA-N |
| Molecular Weight |
416.985 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15560 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10052937; Lab Info: VGY; Lab Number: VGY-0013388 |
![4-Chloro-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methylaniline](/api/spectrum/99QPty4cUZb/structure.png?h=300&w=458 "4-Chloro-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methylaniline")
