SpectraBase Spectrum ID |
Jml7TIVS3Wf |
Name |
4-Chloro-N-(5,5-dimethyl-5,10-dihydro[1]benzosilino[3,2-c]pyridin-10-yl)butanamide |
CAS Registry Number |
84841-79-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClN2OSi |
InChI |
InChI=1S/C18H21ClN2OSi/c1-23(2)15-7-4-3-6-13(15)18(21-17(22)8-5-10-19)14-12-20-11-9-16(14)23/h3-4,6-7,9,11-12,18H,5,8,10H2,1-2H3,(H,21,22) |
InChIKey |
FYPRAMDLHPHSSV-UHFFFAOYSA-N |
Molecular Weight |
344.917 g/mol |
SMILES |
N(C1c2ccccc2[Si](C)(C)c2ccncc12)C(CCCCl)=O |
SPLASH |
splash10-05em-0197000000-3f031fd19fa77e393855 |
Source of Spectrum |
W6-1989-35537-29999 |
Synonyms |
4-Chloranyl-N-(5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-yl)butanamide
4-Chloro-N-(5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-yl)butanamide
4-Chloro-N-(5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-yl)butyramide
9-(4-Chlorobutanamido)-10,10-dimethyl-9,10-dihydro-10-sila-2-azaanthracene |
Wiley ID |
141100 |