| SpectraBase Spectrum ID |
3ezO2gSJ1lf |
| Name |
1-Methyl-4-trimethylsilyl-11H-indolizino[1,2-b]quinolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2OSi |
| InChI |
InChI=1S/C19H20N2OSi/c1-12-8-9-16(23(2,3)4)19-14(12)10-13-11-21-15(18(13)20-19)6-5-7-17(21)22/h5-10H,11H2,1-4H3 |
| InChIKey |
JHTXSNPNLWLXBL-UHFFFAOYSA-N |
| Molecular Weight |
320.467 g/mol |
| SMILES |
C=12N(Cc3cc4c(ccc(c4nc23)[Si](C)(C)C)C)C(C=CC1)=O |
| SPLASH |
splash10-0a4i-0009000000-2abcb53c7172eeb4a308 |
| Source of Spectrum |
QE-4-79-11 |
| Synonyms |
1-methyl-4-(trimethylsilyl)indolizino[1,2-b]quinolin-9(11H)-one |
| Wiley ID |
843377 |
![1-Methyl-4-trimethylsilyl-11H-indolizino[1,2-b]quinolin-9-one](/api/spectrum/3ezO2gSJ1lf/structure.png?h=300&w=458 "1-Methyl-4-trimethylsilyl-11H-indolizino[1,2-b]quinolin-9-one")
