SpectraBase Spectrum ID |
3f3dI4DSZyO |
Name |
2-Propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
SMILES |
N1C(C2=C(c3c1cc(c(c3)C)C)\C(SS2)=N\c1c(OCCC)cccc1)(C)C |
SPLASH |
splash10-0002-2229200000-bb3538a1a1f5c1a7d090 |
Wiley ID |
1464089 |