| SpectraBase Spectrum ID |
99T6miccXSo |
| Name |
(4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)(2-propoxyphenyl)amine |
| Appearance |
Yellow crystals |
| 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 |
| InChIKey |
IXPIKLYFCIOLBL-UHFFFAOYSA-N |
| Instrument Name |
Finnigan MAT Incos 50 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.24820/ark.5550190.p010.140 |
| Molecular Weight |
410.594 g/mol |
| SMILES |
N1C(C2=C(c3c1cc(c(c3)C)C)C(SS2)=Nc1c(cccc1)OCCC)(C)C |
| SPLASH |
splash10-01ot-0119300000-cf1451a1180e8c5ca5c9 |
| Source of Spectrum |
ARK-2017-275-3i |
| Wiley ID |
1840862 |
![(4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)(2-propoxyphenyl)amine](/api/spectrum/99T6miccXSo/structure.png?h=300&w=458 "(4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)(2-propoxyphenyl)amine")
