| SpectraBase Spectrum ID |
JTnlhrIcA9j |
| Name |
1-[[chloranyl(dimethyl)silyl]methyl]quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNOSi |
| InChI |
InChI=1S/C12H14ClNOSi/c1-16(2,13)9-14-11-6-4-3-5-10(11)7-8-12(14)15/h3-8H,9H2,1-2H3 |
| InChIKey |
SBKFCRSKXYIXNY-UHFFFAOYSA-N |
| Molecular Weight |
251.788 g/mol |
| SMILES |
C1(N(c2c(C=C1)cccc2)C[Si](Cl)(C)C)=O |
| SPLASH |
splash10-0udr-0090000000-9192524adca0f7a4c904 |
| Source of Spectrum |
KC-0-2107-15 |
| Synonyms |
1-[[chloro(dimethyl)silyl]methyl]-2-quinolinone
1-[[Chloro(dimethyl)silyl]methyl]carbostyril
1-[[chloro(dimethyl)silyl]methyl]quinolin-2-one |
| Wiley ID |
828404 |
