| SpectraBase Spectrum ID |
2oEL53I4Ug2 |
| Name |
9-Chloro-1,7-bis[(trimethylsilyl)methyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34ClNSi2 |
| InChI |
InChI=1S/C20H34ClNSi2/c1-23(2,3)13-15-7-9-22-10-8-16(14-24(4,5)6)19-12-17(21)11-18(15)20(19)22/h11-12,15-16H,7-10,13-14H2,1-6H3 |
| InChIKey |
FEXCPSYLORTCLW-UHFFFAOYSA-N |
| Molecular Weight |
380.122 g/mol |
| SMILES |
C1N2c3c(cc(cc3C(C1)C[Si](C)(C)C)Cl)C(CC2)C[Si](C)(C)C |
| SPLASH |
splash10-0036-0059000000-73c0abddff7d5156cd99 |
| Source of Spectrum |
J-64-3331-3 |
| Wiley ID |
1530103 |
![9-Chloro-1,7-bis[(trimethylsilyl)methyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline](/api/spectrum/2oEL53I4Ug2/structure.png?h=300&w=458 "9-Chloro-1,7-bis[(trimethylsilyl)methyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline")
