| SpectraBase Spectrum ID |
EubF9gCO6Zj |
| Name |
2-chloranyl-6-methoxy-5-oxidanyl-3-tripropylsilyl-naphthalene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27ClO4Si |
| InChI |
InChI=1S/C20H27ClO4Si/c1-5-10-26(11-6-2,12-7-3)20-16(21)17(22)13-8-9-14(25-4)18(23)15(13)19(20)24/h8-9,23H,5-7,10-12H2,1-4H3 |
| InChIKey |
RYSUQUFIWSQLDA-UHFFFAOYSA-N |
| Molecular Weight |
394.970 g/mol |
| SMILES |
Oc1c2c(C(C(=C(C2=O)[Si](CCC)(CCC)CCC)Cl)=O)ccc1OC |
| SPLASH |
splash10-00lr-0090000000-656ef3ca329b76a83dc2 |
| Source of Spectrum |
KC-61-1559-39 |
| Synonyms |
2-chloro-5-hydroxy-6-methoxy-3-tripropylsilyl-naphthalene-1,4-dione
2-chloro-5-hydroxy-6-methoxy-3-tripropylsilylnaphthalene-1,4-dione |
| Wiley ID |
1627608 |
