| SpectraBase Spectrum ID |
FrEfaUabGaE |
| Name |
benzenamine, N-[(1Z)-4,5-dihydro-4,4,7,8-tetramethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-propoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.148655812 u |
| Formula |
C23H26N2OS2 |
| InChI |
InChI=1S/C23H26N2OS2/c1-6-11-26-19-10-8-7-9-17(19)24-22-20-16-12-14(2)15(3)13-18(16)25-23(4,5)21(20)27-28-22/h7-10,12-13,25H,6,11H2,1-5H3/b24-22- |
| InChIKey |
IXPIKLYFCIOLBL-GYHWCHFESA-N |
| Molecular Weight |
410.594 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15559 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10051979; Lab Info: VGY; Lab Number: VGY-0013400 |
![2-Propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline](/api/spectrum/FrEfaUabGaE/structure.png?h=300&w=458 "2-Propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline")
